Nucleosides and Analogues
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Thermo Scientific Chemicals Thymidine, 99%
CAS: 50-89-5 Molecular Formula: C10H14N2O5 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00006537 InChI Key: IQFYYKKMVGJFEH-UHFFFAOYNA-N Synonym: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
| PubChem CID | 5789 |
|---|---|
| CAS | 50-89-5 |
| Molecular Weight (g/mol) | 242.23 |
| ChEBI | CHEBI:17748 |
| MDL Number | MFCD00006537 |
| SMILES | CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O |
| Synonym | thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside |
| IUPAC Name | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione |
| InChI Key | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
| Molecular Formula | C10H14N2O5 |
Dorzolamide Impurity D, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Lamivudine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
MilliporeSigma™ UDP-alpha-D-Galactose, Disodium Salt, >80% Calbiochem™,
CAS: 117756-22-6 Molecular Formula: C15H22N2Na2O17P2 Molecular Weight (g/mol): 610.27 MDL Number: MFCD00216890 InChI Key: PKJQEQVCYGYYMM-UHFFFAOYNA-L Synonym: uridine 5'-diphosphoglucose disodium,disodium 2s,3r,4s,5s-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2s,3s,4r,5r,6s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate PubChem CID: 56846105 IUPAC Name: disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate SMILES: [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O
| PubChem CID | 56846105 |
|---|---|
| CAS | 117756-22-6 |
| Molecular Weight (g/mol) | 610.27 |
| MDL Number | MFCD00216890 |
| SMILES | [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O |
| Synonym | uridine 5'-diphosphoglucose disodium,disodium 2s,3r,4s,5s-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2s,3s,4r,5r,6s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate |
| IUPAC Name | disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate |
| InChI Key | PKJQEQVCYGYYMM-UHFFFAOYNA-L |
| Molecular Formula | C15H22N2Na2O17P2 |
MilliporeSigma™ UDP-alpha-D-N-Acetylgalactosamine, Disodium Salt, >98% Calbiochem™,
CAS: 108320-87-2 Molecular Formula: C17H25N3Na2O17P2 Molecular Weight (g/mol): 651.32 MDL Number: MFCD00077894 InChI Key: HXWKMJZFIJNGES-UHFFFAOYNA-L Synonym: uridine 5'-diphospho-n-acetylgalactosamine disodium salt,disodium 2r,3s,4r,5r-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2r,3r,4r,5r,6r-3-acetamido-4,5-dihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate,uridine 5-diphospho-n-acetylgalactosamine disodium salt,2-acetamido-2-deoxy-a-d-galactopyranosyl uridine diphosphate disodium salt,uridine 5' diphospho 1 2-acetamino-2-deoxy-alpha-d-galactopyranose disodium salt PubChem CID: 91864731 IUPAC Name: disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate SMILES: [Na+].[Na+].CC(=O)NC1C(O)C(O)C(CO)OC1OP([O-])(=O)OP([O-])(=O)OCC1OC(C(O)C1O)N1C=CC(=O)NC1=O
| PubChem CID | 91864731 |
|---|---|
| CAS | 108320-87-2 |
| Molecular Weight (g/mol) | 651.32 |
| MDL Number | MFCD00077894 |
| SMILES | [Na+].[Na+].CC(=O)NC1C(O)C(O)C(CO)OC1OP([O-])(=O)OP([O-])(=O)OCC1OC(C(O)C1O)N1C=CC(=O)NC1=O |
| Synonym | uridine 5'-diphospho-n-acetylgalactosamine disodium salt,disodium 2r,3s,4r,5r-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2r,3r,4r,5r,6r-3-acetamido-4,5-dihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate,uridine 5-diphospho-n-acetylgalactosamine disodium salt,2-acetamido-2-deoxy-a-d-galactopyranosyl uridine diphosphate disodium salt,uridine 5' diphospho 1 2-acetamino-2-deoxy-alpha-d-galactopyranose disodium salt |
| IUPAC Name | disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate |
| InChI Key | HXWKMJZFIJNGES-UHFFFAOYNA-L |
| Molecular Formula | C17H25N3Na2O17P2 |
Thermo Scientific Chemicals 2',3'-Dideoxycytidine, 98+%
CAS: 7481-89-2 Molecular Formula: C9H13N3O3 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00012188 InChI Key: WREGKURFCTUGRC-KGQMAECUNA-N Synonym: zalcitabine,2',3'-dideoxycytidine,dideoxycytidine,ddcyd,hivid,ddc,cytidine, 2',3'-dideoxy,zalcitibine,ddc antiviral,4-amino-1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one PubChem CID: 24066 ChEBI: CHEBI:10101 SMILES: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1
| PubChem CID | 24066 |
|---|---|
| CAS | 7481-89-2 |
| Molecular Weight (g/mol) | 211.22 |
| ChEBI | CHEBI:10101 |
| MDL Number | MFCD00012188 |
| SMILES | NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1 |
| Synonym | zalcitabine,2',3'-dideoxycytidine,dideoxycytidine,ddcyd,hivid,ddc,cytidine, 2',3'-dideoxy,zalcitibine,ddc antiviral,4-amino-1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one |
| InChI Key | WREGKURFCTUGRC-KGQMAECUNA-N |
| Molecular Formula | C9H13N3O3 |
Thermo Scientific Chemicals 2'-Fluoro-2'-deoxyguanosine, 99%
CAS: 78842-13-4 Molecular Formula: C10H12FN5O4 Molecular Weight (g/mol): 285.24 MDL Number: MFCD00923832 InChI Key: UXUZARPLRQRNNX-SJLGBTOWNA-N Synonym: 2'-deoxy-2'-fluoroguanosine,2'-fluoro-2'-deoxyguanosine,guanosine, 2'-deoxy-2'-fluoro,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl-1,9-dihydro-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,2'-dfgs,deoxyfluoroguanosine,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one PubChem CID: 196536 IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)C(=O)N1
| PubChem CID | 196536 |
|---|---|
| CAS | 78842-13-4 |
| Molecular Weight (g/mol) | 285.24 |
| MDL Number | MFCD00923832 |
| SMILES | NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)C(=O)N1 |
| Synonym | 2'-deoxy-2'-fluoroguanosine,2'-fluoro-2'-deoxyguanosine,guanosine, 2'-deoxy-2'-fluoro,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl-1,9-dihydro-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,2'-dfgs,deoxyfluoroguanosine,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one |
| IUPAC Name | 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one |
| InChI Key | UXUZARPLRQRNNX-SJLGBTOWNA-N |
| Molecular Formula | C10H12FN5O4 |
Thermo Scientific Chemicals 2-Amino-2'-deoxyadenosine, 99%
CAS: 4546-70-7 Molecular Formula: C10H14N6O3 Molecular Weight (g/mol): 266.26 MDL Number: MFCD00047240 InChI Key: NOLHIMIFXOBLFF-DWFKHXNSNA-N Synonym: 2-amino-2'-deoxyadenosine,2,6-diaminopurine-2'-deoxyriboside,adenosine, 2-amino-2'-deoxy,2,6-diaminopurinedeoxyriboside,2,6-diaminopurine 2'-deoxyriboside,unii-4zph2f1jhr,4zph2f1jhr,9h-purine, 9-2-deoxy-beta-d-erythro-pentofuranosyl-2,6-diamino,2-amino-deoxyadenosine,2-amino-2/'-deoxyadenosine PubChem CID: 97188 IUPAC Name: (2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=NC(N)=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=N1
| PubChem CID | 97188 |
|---|---|
| CAS | 4546-70-7 |
| Molecular Weight (g/mol) | 266.26 |
| MDL Number | MFCD00047240 |
| SMILES | NC1=NC(N)=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=N1 |
| Synonym | 2-amino-2'-deoxyadenosine,2,6-diaminopurine-2'-deoxyriboside,adenosine, 2-amino-2'-deoxy,2,6-diaminopurinedeoxyriboside,2,6-diaminopurine 2'-deoxyriboside,unii-4zph2f1jhr,4zph2f1jhr,9h-purine, 9-2-deoxy-beta-d-erythro-pentofuranosyl-2,6-diamino,2-amino-deoxyadenosine,2-amino-2/'-deoxyadenosine |
| IUPAC Name | (2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol |
| InChI Key | NOLHIMIFXOBLFF-DWFKHXNSNA-N |
| Molecular Formula | C10H14N6O3 |
Thermo Scientific Chemicals 3'-Amino-2',3'-dideoxythymidine, 99%
CAS: 52450-18-7 Molecular Formula: C10H15N3O4 Molecular Weight (g/mol): 241.25 MDL Number: MFCD00038057 InChI Key: ADVCGXWUUOVPPB-XLPZGREQSA-N Synonym: 3'-amino-3'-deoxythymidine,3'-amino-2',3'-dideoxythymidine,unii-7w21m0c25b,3'-deoxy-3'-aminothymidine,3'-amino-3'-deoxy-d-thymidine,thymidine, 3'-amino-3'-deoxy,1-2r,4s,5s-4-amino-5-hydroxymethyl oxolan-2-yl-5-methylpyrimidine-2,4-dione,1-2r,4s,5s-4-amino-5-hydroxymethyl tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione,1-2r,4s,5s-4-amino-5-hydroxymethyl tetrahydrofuran-2-yl-5-methylpyrimidine-2,4 1h,3h-dione,1-2r,4s,5s-4-amino-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione PubChem CID: 108074 IUPAC Name: 1-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN([C@H]2C[C@H](N)[C@@H](CO)O2)C(=O)NC1=O
| PubChem CID | 108074 |
|---|---|
| CAS | 52450-18-7 |
| Molecular Weight (g/mol) | 241.25 |
| MDL Number | MFCD00038057 |
| SMILES | CC1=CN([C@H]2C[C@H](N)[C@@H](CO)O2)C(=O)NC1=O |
| Synonym | 3'-amino-3'-deoxythymidine,3'-amino-2',3'-dideoxythymidine,unii-7w21m0c25b,3'-deoxy-3'-aminothymidine,3'-amino-3'-deoxy-d-thymidine,thymidine, 3'-amino-3'-deoxy,1-2r,4s,5s-4-amino-5-hydroxymethyl oxolan-2-yl-5-methylpyrimidine-2,4-dione,1-2r,4s,5s-4-amino-5-hydroxymethyl tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione,1-2r,4s,5s-4-amino-5-hydroxymethyl tetrahydrofuran-2-yl-5-methylpyrimidine-2,4 1h,3h-dione,1-2r,4s,5s-4-amino-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione |
| IUPAC Name | 1-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione |
| InChI Key | ADVCGXWUUOVPPB-XLPZGREQSA-N |
| Molecular Formula | C10H15N3O4 |
Thermo Scientific Chemicals Adenosine-5'-diphosphate trilithium salt, 98%
CAS: 31008-64-7 Molecular Formula: C10H12Li3N5O10P2 Molecular Weight (g/mol): 445.00 MDL Number: MFCD00065469 InChI Key: LZGPPAHUZSOGHJ-DJXXCMMGNA-K Synonym: adenosine-5'-diphosphate trilithium salt,adenosine 5'-trihydrogen diphosphate , trilithium salt,adp-li3,trilithium 1+ adenosine 5'-diphosphate,adenosine 5'-diphosphate trilithium salt,adenosine 5'-diphosphate,trilithium salt,adenosine-5'-diphosphate, trilithium salt,trilithium 1+ ion adenosine 5'-diphosphate,adenosine 5'-diphosphoric acid trilithium salt,adenosine-5'-diphosphate,trilithium salt PubChem CID: 56841973 IUPAC Name: trilithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate SMILES: [Li+].[Li+].[Li+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
| PubChem CID | 56841973 |
|---|---|
| CAS | 31008-64-7 |
| Molecular Weight (g/mol) | 445.00 |
| MDL Number | MFCD00065469 |
| SMILES | [Li+].[Li+].[Li+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
| Synonym | adenosine-5'-diphosphate trilithium salt,adenosine 5'-trihydrogen diphosphate , trilithium salt,adp-li3,trilithium 1+ adenosine 5'-diphosphate,adenosine 5'-diphosphate trilithium salt,adenosine 5'-diphosphate,trilithium salt,adenosine-5'-diphosphate, trilithium salt,trilithium 1+ ion adenosine 5'-diphosphate,adenosine 5'-diphosphoric acid trilithium salt,adenosine-5'-diphosphate,trilithium salt |
| IUPAC Name | trilithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate |
| InChI Key | LZGPPAHUZSOGHJ-DJXXCMMGNA-K |
| Molecular Formula | C10H12Li3N5O10P2 |
6-Chloropurine 2'-deoxyriboside, 97%
CAS: 4594-45-0 Molecular Formula: C10H11ClN4O3 Molecular Weight (g/mol): 270.673 MDL Number: MFCD00083282 InChI Key: PGEULCIODBNODW-FSDSQADBSA-N Synonym: 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine PubChem CID: 92132234 IUPAC Name: (2R,3R,5R)-5-(6-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O
| PubChem CID | 92132234 |
|---|---|
| CAS | 4594-45-0 |
| Molecular Weight (g/mol) | 270.673 |
| MDL Number | MFCD00083282 |
| SMILES | C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O |
| Synonym | 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine |
| IUPAC Name | (2R,3R,5R)-5-(6-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol |
| InChI Key | PGEULCIODBNODW-FSDSQADBSA-N |
| Molecular Formula | C10H11ClN4O3 |
8-Bromo-2'-deoxyguanosine, 99%
CAS: 13389-03-2 Molecular Formula: C10H12BrN5O4 Molecular Weight (g/mol): 346.14 MDL Number: MFCD01630971 InChI Key: MKDXZFVCXWXGBQ-QXZWWJJYNA-N Synonym: 8-bromo-2'-deoxyguanosine,8-bromo-2'-dg,2-amino-8-bromo-9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,8-br-2'-dg,guanosine, 8-bromo-2'-deoxy,8-bromodeoxyguanosine,epitope id:151524,8-bromo-2?-deoxyguanosine,guanosine,8-bromo-2'-deoxy,8-bromo-2-deoxyguanosine PubChem CID: 10947964 ChEBI: CHEBI:61072 IUPAC Name: 2-amino-8-bromo-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: NC1=NC2=C(N=C(Br)N2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
| PubChem CID | 10947964 |
|---|---|
| CAS | 13389-03-2 |
| Molecular Weight (g/mol) | 346.14 |
| ChEBI | CHEBI:61072 |
| MDL Number | MFCD01630971 |
| SMILES | NC1=NC2=C(N=C(Br)N2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1 |
| Synonym | 8-bromo-2'-deoxyguanosine,8-bromo-2'-dg,2-amino-8-bromo-9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,8-br-2'-dg,guanosine, 8-bromo-2'-deoxy,8-bromodeoxyguanosine,epitope id:151524,8-bromo-2?-deoxyguanosine,guanosine,8-bromo-2'-deoxy,8-bromo-2-deoxyguanosine |
| IUPAC Name | 2-amino-8-bromo-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one |
| InChI Key | MKDXZFVCXWXGBQ-QXZWWJJYNA-N |
| Molecular Formula | C10H12BrN5O4 |
5,6-Dichlorobenzimidazole riboside, 98%
CAS: 53-85-0 Molecular Formula: C12H12Cl2N2O4 Molecular Weight (g/mol): 319.138 MDL Number: MFCD00036785 InChI Key: XHSQDZXAVJRBMX-DDHJBXDOSA-N Synonym: 5,6-dichloro-1-beta-d-ribofuranosylbenzimidazole,dichlororibofuranosylbenzimidazole,drb,5,6-dichlorobenzimidazole riboside,5,6-dichlorobenzimidazole 1-beta-d-ribofuranoside,5,6-dichloro-1-.beta.-d-ribofuranosylbenzimidazole,benzimidazole, 5,6-dichloro-1-beta-d-ribofuranosyl,5,6-dichloro-1-beta-d-ribofuranosyl-1h-benzimidazole,2r,3r,4s,5r-2-5,6-dichloro-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol,2r,3r,4s,5r-2-5,6-dichloro-1h-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol PubChem CID: 5894 IUPAC Name: (2R,3R,4S,5R)-2-(5,6-dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O
| PubChem CID | 5894 |
|---|---|
| CAS | 53-85-0 |
| Molecular Weight (g/mol) | 319.138 |
| MDL Number | MFCD00036785 |
| SMILES | C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O |
| Synonym | 5,6-dichloro-1-beta-d-ribofuranosylbenzimidazole,dichlororibofuranosylbenzimidazole,drb,5,6-dichlorobenzimidazole riboside,5,6-dichlorobenzimidazole 1-beta-d-ribofuranoside,5,6-dichloro-1-.beta.-d-ribofuranosylbenzimidazole,benzimidazole, 5,6-dichloro-1-beta-d-ribofuranosyl,5,6-dichloro-1-beta-d-ribofuranosyl-1h-benzimidazole,2r,3r,4s,5r-2-5,6-dichloro-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol,2r,3r,4s,5r-2-5,6-dichloro-1h-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol |
| IUPAC Name | (2R,3R,4S,5R)-2-(5,6-dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
| InChI Key | XHSQDZXAVJRBMX-DDHJBXDOSA-N |
| Molecular Formula | C12H12Cl2N2O4 |
2'-Fluoro-2'-deoxyinosine, 99%, Thermo Scientific Chemicals
CAS: 80049-87-2 Molecular Formula: C10H11FN4O4 Molecular Weight (g/mol): 270.22 MDL Number: MFCD09750860 InChI Key: NRVOTDBYJXFINS-GPGUAWMRNA-N PubChem CID: 196148 SMILES: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=NC2=C1N=CNC2=O
| PubChem CID | 196148 |
|---|---|
| CAS | 80049-87-2 |
| Molecular Weight (g/mol) | 270.22 |
| MDL Number | MFCD09750860 |
| SMILES | OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=NC2=C1N=CNC2=O |
| InChI Key | NRVOTDBYJXFINS-GPGUAWMRNA-N |
| Molecular Formula | C10H11FN4O4 |
2'-Amino-2'-deoxyinosine, 98%, Thermo Scientific Chemicals
CAS: 75763-51-8 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD09750831 InChI Key: PPLSURAOXNSSRH-GPGUAWMRNA-N Synonym: 2'-amino-2'-deoxyinosine,inosine,2'-amino-2'-deoxy-9ci,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,inosine, 2'-amino-2'-deoxy,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl purin-6-ol,2?-amino-2?-deoxyinosine,2'-deoxy-2'-amino-inosine,2'-amino-2'-deoxyinosine,2'-nh2-di,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one PubChem CID: 195857 SMILES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=CNC2=O
| PubChem CID | 195857 |
|---|---|
| CAS | 75763-51-8 |
| Molecular Weight (g/mol) | 267.25 |
| MDL Number | MFCD09750831 |
| SMILES | N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=CNC2=O |
| Synonym | 2'-amino-2'-deoxyinosine,inosine,2'-amino-2'-deoxy-9ci,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,inosine, 2'-amino-2'-deoxy,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl purin-6-ol,2?-amino-2?-deoxyinosine,2'-deoxy-2'-amino-inosine,2'-amino-2'-deoxyinosine,2'-nh2-di,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one |
| InChI Key | PPLSURAOXNSSRH-GPGUAWMRNA-N |
| Molecular Formula | C10H13N5O4 |