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Filtered Search Results
5-Nitrouracil, 99+%, Thermo Scientific™
CAS: 611-08-5 Molecular Formula: C4H3N3O4 Molecular Weight (g/mol): 157.09 MDL Number: MFCD00006021 InChI Key: TUARVSWVPPVUGS-UHFFFAOYSA-N Synonym: 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine PubChem CID: 69135 ChEBI: CHEBI:60763 SMILES: [O-][N+](=O)C1=CNC(=O)NC1=O
| PubChem CID | 69135 |
|---|---|
| CAS | 611-08-5 |
| Molecular Weight (g/mol) | 157.09 |
| ChEBI | CHEBI:60763 |
| MDL Number | MFCD00006021 |
| SMILES | [O-][N+](=O)C1=CNC(=O)NC1=O |
| Synonym | 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine |
| InChI Key | TUARVSWVPPVUGS-UHFFFAOYSA-N |
| Molecular Formula | C4H3N3O4 |
2-Amino-5-iodopyrimidine, 97%
CAS: 1445-39-2 Molecular Formula: C4H4IN3 Molecular Weight (g/mol): 221.001 MDL Number: MFCD01075666 InChI Key: HAFKCGZQRIIADX-UHFFFAOYSA-N Synonym: 2-amino-5-iodopyrimidine,2-amino-5-iodo-pyrimidine,5-iodo-pyrimidin-2-ylamine,5-iodopyrimidine-2-ylamine,zlchem 484,5-iodo-2-pyrimidinamine,2-pyrimidinamine, 5-iodo,acmc-1c050 PubChem CID: 241102 IUPAC Name: 5-iodopyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)I
| PubChem CID | 241102 |
|---|---|
| CAS | 1445-39-2 |
| Molecular Weight (g/mol) | 221.001 |
| MDL Number | MFCD01075666 |
| SMILES | C1=C(C=NC(=N1)N)I |
| Synonym | 2-amino-5-iodopyrimidine,2-amino-5-iodo-pyrimidine,5-iodo-pyrimidin-2-ylamine,5-iodopyrimidine-2-ylamine,zlchem 484,5-iodo-2-pyrimidinamine,2-pyrimidinamine, 5-iodo,acmc-1c050 |
| IUPAC Name | 5-iodopyrimidin-2-amine |
| InChI Key | HAFKCGZQRIIADX-UHFFFAOYSA-N |
| Molecular Formula | C4H4IN3 |
6-Chloro-7-deazapurine, 98%
CAS: 3680-69-1 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.569 MDL Number: MFCD01686865 InChI Key: BPTCCCTWWAUJRK-UHFFFAOYSA-N Synonym: 4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine PubChem CID: 5356682 IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=CNC2=C1C(=NC=N2)Cl
| PubChem CID | 5356682 |
|---|---|
| CAS | 3680-69-1 |
| Molecular Weight (g/mol) | 153.569 |
| MDL Number | MFCD01686865 |
| SMILES | C1=CNC2=C1C(=NC=N2)Cl |
| Synonym | 4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine |
| IUPAC Name | 4-chloro-7H-pyrrolo[2,3-d]pyrimidine |
| InChI Key | BPTCCCTWWAUJRK-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClN3 |
6-(Trifluoromethyl)uracil, 97%, Thermo Scientific™
CAS: 672-45-7 Molecular Formula: C5H3F3N2O2 Molecular Weight (g/mol): 180.09 MDL Number: MFCD01011762 InChI Key: IROWWTVZNHKLLE-UHFFFAOYSA-N Synonym: 6-trifluoromethyl uracil,2,4-dihydroxy-6-trifluoromethylpyrimidine,6-trifluoromethyl pyrimidine-2,4-diol,uracil, 6-trifluoromethyl,6-trifluoromethyl-pyrimidine-2,4-diol,6-trifluoromethyl pyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 6-trifluoromethyl,6-trifluoromethyluracil,6-trifluoromethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-trifluoromethyl-1h-pyrimidine-2,4-dione PubChem CID: 233890 SMILES: FC(F)(F)C1=CC(=O)NC(=O)N1
| PubChem CID | 233890 |
|---|---|
| CAS | 672-45-7 |
| Molecular Weight (g/mol) | 180.09 |
| MDL Number | MFCD01011762 |
| SMILES | FC(F)(F)C1=CC(=O)NC(=O)N1 |
| Synonym | 6-trifluoromethyl uracil,2,4-dihydroxy-6-trifluoromethylpyrimidine,6-trifluoromethyl pyrimidine-2,4-diol,uracil, 6-trifluoromethyl,6-trifluoromethyl-pyrimidine-2,4-diol,6-trifluoromethyl pyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 6-trifluoromethyl,6-trifluoromethyluracil,6-trifluoromethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-trifluoromethyl-1h-pyrimidine-2,4-dione |
| InChI Key | IROWWTVZNHKLLE-UHFFFAOYSA-N |
| Molecular Formula | C5H3F3N2O2 |
5-Vinyluracil, 97%
CAS: 37107-81-6 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00913267 InChI Key: ZRYZBEQILKESAW-UHFFFAOYSA-N Synonym: 5-vinyluracil,5-ethenyl-2,4 1h,3h-pyrimidinedione,5-ethenyluracil,5-vinyl-1h-pyrimidine-2,4-dione,5-vinylpyrimidine-2,4 1h,3h-dione,5-ethenyl-1,3-dihydropyrimidine-2,4-dione,5-ethenylpyrimidine-2,4-diol,acmc-1aif7,2,4 1h,3h-pyrimidinedione,5-ethenyl PubChem CID: 99305 IUPAC Name: 5-ethenyl-1H-pyrimidine-2,4-dione SMILES: C=CC1=CNC(=O)NC1=O
| PubChem CID | 99305 |
|---|---|
| CAS | 37107-81-6 |
| Molecular Weight (g/mol) | 138.13 |
| MDL Number | MFCD00913267 |
| SMILES | C=CC1=CNC(=O)NC1=O |
| Synonym | 5-vinyluracil,5-ethenyl-2,4 1h,3h-pyrimidinedione,5-ethenyluracil,5-vinyl-1h-pyrimidine-2,4-dione,5-vinylpyrimidine-2,4 1h,3h-dione,5-ethenyl-1,3-dihydropyrimidine-2,4-dione,5-ethenylpyrimidine-2,4-diol,acmc-1aif7,2,4 1h,3h-pyrimidinedione,5-ethenyl |
| IUPAC Name | 5-ethenyl-1H-pyrimidine-2,4-dione |
| InChI Key | ZRYZBEQILKESAW-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
2-Amino-4-hydroxy-6-methylpyrimidine, 98%
CAS: 3977-29-5 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.131 MDL Number: MFCD00006095 InChI Key: KWXIPEYKZKIAKR-UHFFFAOYSA-N Synonym: 2-amino-4-hydroxy-6-methylpyrimidine,2-amino-6-methylpyrimidin-4-ol,6-methylisocytosine,mecytosine,2-amino-6-methylpyrimidin-4 3h-one,superacil,superacyl,4-methylisocytosine,2-amino-6-hydroxy-4-methylpyrimidine,2-amino-6-methyl-4-pyrimidinol PubChem CID: 1532 ChEBI: CHEBI:58959 IUPAC Name: 2-amino-6-methyl-1H-pyrimidin-4-one SMILES: CC1=CC(=O)N=C(N1)N
| PubChem CID | 1532 |
|---|---|
| CAS | 3977-29-5 |
| Molecular Weight (g/mol) | 125.131 |
| ChEBI | CHEBI:58959 |
| MDL Number | MFCD00006095 |
| SMILES | CC1=CC(=O)N=C(N1)N |
| Synonym | 2-amino-4-hydroxy-6-methylpyrimidine,2-amino-6-methylpyrimidin-4-ol,6-methylisocytosine,mecytosine,2-amino-6-methylpyrimidin-4 3h-one,superacil,superacyl,4-methylisocytosine,2-amino-6-hydroxy-4-methylpyrimidine,2-amino-6-methyl-4-pyrimidinol |
| IUPAC Name | 2-amino-6-methyl-1H-pyrimidin-4-one |
| InChI Key | KWXIPEYKZKIAKR-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O |
2-Aminopyrimidine, 98%
CAS: 109-12-6 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.11 MDL Number: MFCD00006089 InChI Key: LJXQPZWIHJMPQQ-UHFFFAOYSA-N Synonym: 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino PubChem CID: 7978 ChEBI: CHEBI:38618 IUPAC Name: pyrimidin-2-amine SMILES: NC1=NC=CC=N1
| PubChem CID | 7978 |
|---|---|
| CAS | 109-12-6 |
| Molecular Weight (g/mol) | 95.11 |
| ChEBI | CHEBI:38618 |
| MDL Number | MFCD00006089 |
| SMILES | NC1=NC=CC=N1 |
| Synonym | 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino |
| IUPAC Name | pyrimidin-2-amine |
| InChI Key | LJXQPZWIHJMPQQ-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
5-Amino-4-chloropyrimidine, 96%
CAS: 54660-78-5 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD06412561 InChI Key: LHGMCUVJFRBVBH-UHFFFAOYSA-N Synonym: 5-amino-4-chloropyrimidine,4-chloro-5-aminopyrimidine,4-chloranylpyrimidin-5-amine,5-pyrimidinamine, 4-chloro,4-chloro-5-amino-pyrimidine,acmc-209lid,4-chloro-5-pyrimidinamine,5-amino-6-chloropyrimidine,4-chloropyrimidine-5-amine,4-chloropyrimidin-5-ylamine PubChem CID: 13404541 IUPAC Name: 4-chloropyrimidin-5-amine SMILES: C1=C(C(=NC=N1)Cl)N
| PubChem CID | 13404541 |
|---|---|
| CAS | 54660-78-5 |
| Molecular Weight (g/mol) | 129.547 |
| MDL Number | MFCD06412561 |
| SMILES | C1=C(C(=NC=N1)Cl)N |
| Synonym | 5-amino-4-chloropyrimidine,4-chloro-5-aminopyrimidine,4-chloranylpyrimidin-5-amine,5-pyrimidinamine, 4-chloro,4-chloro-5-amino-pyrimidine,acmc-209lid,4-chloro-5-pyrimidinamine,5-amino-6-chloropyrimidine,4-chloropyrimidine-5-amine,4-chloropyrimidin-5-ylamine |
| IUPAC Name | 4-chloropyrimidin-5-amine |
| InChI Key | LHGMCUVJFRBVBH-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3 |
Thermo Scientific Chemicals Imatinib mesylate, 98%
CAS: 220127-57-1 Molecular Formula: C30H35N7O4S Molecular Weight (g/mol): 589.72 MDL Number: MFCD04307699 InChI Key: YLMAHDNUQAMNNX-UHFFFAOYSA-N Synonym: imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt PubChem CID: 123596 ChEBI: CHEBI:31690 IUPAC Name: methanesulfonic acid;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide SMILES: CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1
| PubChem CID | 123596 |
|---|---|
| CAS | 220127-57-1 |
| Molecular Weight (g/mol) | 589.72 |
| ChEBI | CHEBI:31690 |
| MDL Number | MFCD04307699 |
| SMILES | CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1 |
| Synonym | imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt |
| IUPAC Name | methanesulfonic acid;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide |
| InChI Key | YLMAHDNUQAMNNX-UHFFFAOYSA-N |
| Molecular Formula | C30H35N7O4S |
Pyrimethamine, 98%, Thermo Scientific Chemicals
CAS: 58-14-0 Molecular Formula: C12H13ClN4 Molecular Weight (g/mol): 248.71 MDL Number: MFCD00057350 InChI Key: WKSAUQYGYAYLPV-UHFFFAOYSA-N Synonym: pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide PubChem CID: 4993 ChEBI: CHEBI:8673 IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine SMILES: CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1
| PubChem CID | 4993 |
|---|---|
| CAS | 58-14-0 |
| Molecular Weight (g/mol) | 248.71 |
| ChEBI | CHEBI:8673 |
| MDL Number | MFCD00057350 |
| SMILES | CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1 |
| Synonym | pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide |
| IUPAC Name | 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine |
| InChI Key | WKSAUQYGYAYLPV-UHFFFAOYSA-N |
| Molecular Formula | C12H13ClN4 |
Thiamine nitrate
CAS: 532-43-4 Molecular Formula: C12H17N5O4S Molecular Weight (g/mol): 327.36 MDL Number: MFCD00036330 InChI Key: UIERGBJEBXXIGO-UHFFFAOYSA-N Synonym: thiamine nitrate,thiamine mononitrate,vitamin b1 nitrate,vitamin b1 mononitrate,aneurine mononitrate,aneurine nitrate,betabion mononitrate,thiamine nitrate salt,vitamin b sub 1 nitrate,thiamine mononitrate usp PubChem CID: 10762 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;nitrate SMILES: [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N
| PubChem CID | 10762 |
|---|---|
| CAS | 532-43-4 |
| Molecular Weight (g/mol) | 327.36 |
| MDL Number | MFCD00036330 |
| SMILES | [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N |
| Synonym | thiamine nitrate,thiamine mononitrate,vitamin b1 nitrate,vitamin b1 mononitrate,aneurine mononitrate,aneurine nitrate,betabion mononitrate,thiamine nitrate salt,vitamin b sub 1 nitrate,thiamine mononitrate usp |
| IUPAC Name | 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;nitrate |
| InChI Key | UIERGBJEBXXIGO-UHFFFAOYSA-N |
| Molecular Formula | C12H17N5O4S |
5-Fluorouracil, 99%
CAS: 51-21-8 Molecular Formula: C4H3FN2O2 Molecular Weight (g/mol): 130.08 MDL Number: MFCD00006018 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione SMILES: FC1=CNC(=O)NC1=O
| PubChem CID | 3385 |
|---|---|
| CAS | 51-21-8 |
| Molecular Weight (g/mol) | 130.08 |
| ChEBI | CHEBI:46345 |
| MDL Number | MFCD00006018 |
| SMILES | FC1=CNC(=O)NC1=O |
| Synonym | 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton |
| IUPAC Name | 5-fluoro-1H-pyrimidine-2,4-dione |
| InChI Key | GHASVSINZRGABV-UHFFFAOYSA-N |
| Molecular Formula | C4H3FN2O2 |
2-Amino-4-chloro-5,6-dimethylpyrimidine, 97%
CAS: 14394-61-7 Molecular Formula: C6H8ClN3 Molecular Weight (g/mol): 157.601 MDL Number: MFCD00462111 InChI Key: RRMVDLLCVGZDMH-UHFFFAOYSA-N PubChem CID: 248655 IUPAC Name: 4-chloro-5,6-dimethylpyrimidin-2-amine SMILES: CC1=C(N=C(N=C1Cl)N)C
| PubChem CID | 248655 |
|---|---|
| CAS | 14394-61-7 |
| Molecular Weight (g/mol) | 157.601 |
| MDL Number | MFCD00462111 |
| SMILES | CC1=C(N=C(N=C1Cl)N)C |
| IUPAC Name | 4-chloro-5,6-dimethylpyrimidin-2-amine |
| InChI Key | RRMVDLLCVGZDMH-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClN3 |
4-Amino-6-chloro-2-methylmercaptopyrimidine, 97%
CAS: 1005-38-5 Molecular Formula: C5H6ClN3S Molecular Weight (g/mol): 175.64 MDL Number: MFCD00006088 InChI Key: ISUXMAHVLFRZQU-UHFFFAOYSA-N Synonym: 4-amino-6-chloro-2-methylthio pyrimidine,4-amino-6-chloro-2-methylmercaptopyrimidine,4-pyrimidinamine, 6-chloro-2-methylthio,6-chloro-2-methylsulfanyl pyrimidin-4-amine,6-chloro-2-methylthio pyrimidin-4-amine,pyrimidine, 4-amino-6-chloro-2-methylthio,4-amino-6-chloro-2-methylthiopyrimidine,6-chloro-2-methylthiopyrimidin-4-ylamine,6-amino-4-chloro-2-methylmercaptopyrimidine,6-chloro-2-methylsulfanyl-pyrimidin-4-amine PubChem CID: 70496 IUPAC Name: 6-chloro-2-methylsulfanylpyrimidin-4-amine SMILES: CSC1=NC(=CC(=N1)Cl)N
| PubChem CID | 70496 |
|---|---|
| CAS | 1005-38-5 |
| Molecular Weight (g/mol) | 175.64 |
| MDL Number | MFCD00006088 |
| SMILES | CSC1=NC(=CC(=N1)Cl)N |
| Synonym | 4-amino-6-chloro-2-methylthio pyrimidine,4-amino-6-chloro-2-methylmercaptopyrimidine,4-pyrimidinamine, 6-chloro-2-methylthio,6-chloro-2-methylsulfanyl pyrimidin-4-amine,6-chloro-2-methylthio pyrimidin-4-amine,pyrimidine, 4-amino-6-chloro-2-methylthio,4-amino-6-chloro-2-methylthiopyrimidine,6-chloro-2-methylthiopyrimidin-4-ylamine,6-amino-4-chloro-2-methylmercaptopyrimidine,6-chloro-2-methylsulfanyl-pyrimidin-4-amine |
| IUPAC Name | 6-chloro-2-methylsulfanylpyrimidin-4-amine |
| InChI Key | ISUXMAHVLFRZQU-UHFFFAOYSA-N |
| Molecular Formula | C5H6ClN3S |
5,6-Dihydro-5-methyluracil, 98+%
CAS: 696-04-8 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00023159 InChI Key: NBAKTGXDIBVZOO-UHFFFAOYNA-N Synonym: dihydrothymine,5,6-dihydro-5-methyluracil,5,6-dihydrothymine,5-methyl-5,6-dihydrouracil,hydrouracil, 5-methyl,5-methyl-hydrouracil,5-methyldihydropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, dihydro-5-methyl,5,6-dihydro-5-methyl-2,4-dioxypyrimidine,5,6-dihydro-2,4-dihydroxy-5-methylpyrimidine PubChem CID: 93556 ChEBI: CHEBI:27468 IUPAC Name: 5-methyl-1,3-diazinane-2,4-dione SMILES: CC1CNC(=O)NC1=O
| PubChem CID | 93556 |
|---|---|
| CAS | 696-04-8 |
| Molecular Weight (g/mol) | 128.13 |
| ChEBI | CHEBI:27468 |
| MDL Number | MFCD00023159 |
| SMILES | CC1CNC(=O)NC1=O |
| Synonym | dihydrothymine,5,6-dihydro-5-methyluracil,5,6-dihydrothymine,5-methyl-5,6-dihydrouracil,hydrouracil, 5-methyl,5-methyl-hydrouracil,5-methyldihydropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, dihydro-5-methyl,5,6-dihydro-5-methyl-2,4-dioxypyrimidine,5,6-dihydro-2,4-dihydroxy-5-methylpyrimidine |
| IUPAC Name | 5-methyl-1,3-diazinane-2,4-dione |
| InChI Key | NBAKTGXDIBVZOO-UHFFFAOYNA-N |
| Molecular Formula | C5H8N2O2 |