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Résultats de la recherche filtrée
Dextrose Anhydrous (Crystalline Granules/Molecular Biology), Fisher BioReagents
CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
| Poids moléculaire (g/mol) | 180.156 |
|---|---|
| Synonyme | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
| CAS | 50-99-7 |
| CID PubChem | 107526 |
| ChEBI | CHEBI:42758 |
| Nom IUPAC | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| Clé InChI | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
| Formule moléculaire | C6H12O6 |
Dextrose Anhydrous (Crystalline Powder/USP/EP/BP/JP), Fisher Chemical™
CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00148912 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
| Poids moléculaire (g/mol) | 180.156 |
|---|---|
| Synonyme | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
| Numéro MDL | MFCD00148912 |
| CAS | 50-99-7 |
| CID PubChem | 107526 |
| ChEBI | CHEBI:42758 |
| Nom IUPAC | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| Clé InChI | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
| Formule moléculaire | C6H12O6 |
Dextrose (D-Glucose), Anhydrous (Granular Powder/Certified ACS), Fisher Chemical™
CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00148912 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
| Poids moléculaire (g/mol) | 180.156 |
|---|---|
| Synonyme | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
| Numéro MDL | MFCD00148912 |
| CAS | 50-99-7 |
| CID PubChem | 107526 |
| ChEBI | CHEBI:42758 |
| Nom IUPAC | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| Clé InChI | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
| Formule moléculaire | C6H12O6 |
Dextrose, Monohydrate, Multi-Compendial, U.S.P., J.T. Baker™
CAS: 10-1-5996 Formule moléculaire: C6H14O7 Poids moléculaire (g/mol): 198.17 Clé InChI: OSNSWKAZFASRNG-WNFIKIDCSA-N Synonyme: 6-hydroxymethyl oxane-2,3,4,5-tetrol hydrate,d-galactose hydrate,dextrose monohydrate, usp,.alpha.-d-glucose hydrate,dextrose, u.s.p. CID PubChem: 133126654 Nom IUPAC: (2R,3S,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;hydrate SMILES: C(C1C(C(C(C(O1)O)O)O)O)O.O
| Poids moléculaire (g/mol) | 198.17 |
|---|---|
| Synonyme | 6-hydroxymethyl oxane-2,3,4,5-tetrol hydrate,d-galactose hydrate,dextrose monohydrate, usp,.alpha.-d-glucose hydrate,dextrose, u.s.p. |
| CAS | 10-1-5996 |
| CID PubChem | 133126654 |
| Nom IUPAC | (2R,3S,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;hydrate |
| Clé InChI | OSNSWKAZFASRNG-WNFIKIDCSA-N |
| SMILES | C(C1C(C(C(C(O1)O)O)O)O)O.O |
| Formule moléculaire | C6H14O7 |
Thermo Scientific Chemicals D-(+)-Mannose, 99%
CAS: 3458-28-4 Numéro MDL: MFCD00064122 Synonyme: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers
| Synonyme | 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers |
|---|---|
| Numéro MDL | MFCD00064122 |
| CAS | 3458-28-4 |
Thermo Scientific Chemicals D-(-)-Arabinose, 99%
CAS: 10323-20-3 Formule moléculaire: C5H10O5 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00135608 Clé InChI: PYMYPHUHKUWMLA-WDCZJNDASA-N Synonyme: d---arabinose,d-arabinose,dl-arabinose,arabinose, d,arabinose,d,2s,3r,4r-2,3,4,5-tetrahydroxypentanal,unii-f0w6etz4e5,--arabinose,aldehydo-d-arabinose,f0w6etz4e5 CID PubChem: 66308 ChEBI: CHEBI:46983 Nom IUPAC: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O
| Poids moléculaire (g/mol) | 150.13 |
|---|---|
| Synonyme | d---arabinose,d-arabinose,dl-arabinose,arabinose, d,arabinose,d,2s,3r,4r-2,3,4,5-tetrahydroxypentanal,unii-f0w6etz4e5,--arabinose,aldehydo-d-arabinose,f0w6etz4e5 |
| Numéro MDL | MFCD00135608 |
| CAS | 10323-20-3 |
| CID PubChem | 66308 |
| ChEBI | CHEBI:46983 |
| Nom IUPAC | (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal |
| Clé InChI | PYMYPHUHKUWMLA-WDCZJNDASA-N |
| SMILES | C(C(C(C(C=O)O)O)O)O |
| Formule moléculaire | C5H10O5 |
Thermo Scientific Chemicals Cytidine, 99+%
CAS: 65-46-3 Formule moléculaire: C9H13N3O5 Poids moléculaire (g/mol): 243.22 Numéro MDL: MFCD00006545 Clé InChI: UHDGCWIWMRVCDJ-UHFFFAOYNA-N Synonyme: cytidine,cytosine riboside,1-beta-d-ribofuranosylcytosine,1beta-ribofuranosylcytosine,4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone,beta-d-ribofuranoside, cytosine-1,1-beta-ribofuranosylcytosine,cytidin,zytidin,4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone CID PubChem: 6175 ChEBI: CHEBI:17562 Nom IUPAC: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O
| Poids moléculaire (g/mol) | 243.22 |
|---|---|
| Synonyme | cytidine,cytosine riboside,1-beta-d-ribofuranosylcytosine,1beta-ribofuranosylcytosine,4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone,beta-d-ribofuranoside, cytosine-1,1-beta-ribofuranosylcytosine,cytidin,zytidin,4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone |
| Numéro MDL | MFCD00006545 |
| CAS | 65-46-3 |
| CID PubChem | 6175 |
| ChEBI | CHEBI:17562 |
| Nom IUPAC | 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
| Clé InChI | UHDGCWIWMRVCDJ-UHFFFAOYNA-N |
| SMILES | NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O |
| Formule moléculaire | C9H13N3O5 |
D-(+)-Glucono-1,5-lactone, 99%
CAS: 90-80-2 Formule moléculaire: C6H10O6 Poids moléculaire (g/mol): 178.14 Numéro MDL: MFCD00006647 Clé InChI: PHOQVHQSTUBQQK-UHFFFAOYNA-N Synonyme: gluconolactone,delta-gluconolactone,d-glucono-1,5-lactone,d-gluconolactone,1,5-gluconolactone,d-gluconic acid lactone,gluconic acid lactone,glucono delta-lactone,1,5-d-gluconolactone,gluconic lactone CID PubChem: 7027 ChEBI: CHEBI:16217 SMILES: OCC1OC(=O)C(O)C(O)C1O
| Poids moléculaire (g/mol) | 178.14 |
|---|---|
| Synonyme | gluconolactone,delta-gluconolactone,d-glucono-1,5-lactone,d-gluconolactone,1,5-gluconolactone,d-gluconic acid lactone,gluconic acid lactone,glucono delta-lactone,1,5-d-gluconolactone,gluconic lactone |
| Numéro MDL | MFCD00006647 |
| CAS | 90-80-2 |
| CID PubChem | 7027 |
| ChEBI | CHEBI:16217 |
| Clé InChI | PHOQVHQSTUBQQK-UHFFFAOYNA-N |
| SMILES | OCC1OC(=O)C(O)C(O)C1O |
| Formule moléculaire | C6H10O6 |
Inosine, 99%
CAS: 58-63-9 Formule moléculaire: C10H12N4O5 Poids moléculaire (g/mol): 268.23 Numéro MDL: MFCD00066770 Clé InChI: UGQMRVRMYYASKQ-YPLCUDRINA-N Synonyme: inosine,hypoxanthosine,ribonosine,atorel,oxiamin,trophicardyl,selfer,pantholic-l,panholic-l,hypoxanthine riboside CID PubChem: 6021 ChEBI: CHEBI:17596 Nom IUPAC: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O
| Poids moléculaire (g/mol) | 268.23 |
|---|---|
| Synonyme | inosine,hypoxanthosine,ribonosine,atorel,oxiamin,trophicardyl,selfer,pantholic-l,panholic-l,hypoxanthine riboside |
| Numéro MDL | MFCD00066770 |
| CAS | 58-63-9 |
| CID PubChem | 6021 |
| ChEBI | CHEBI:17596 |
| Nom IUPAC | 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one |
| Clé InChI | UGQMRVRMYYASKQ-YPLCUDRINA-N |
| SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O |
| Formule moléculaire | C10H12N4O5 |
Thermo Scientific Chemicals 2,3,4,6-Tetra-O-benzyl-D-glucopyranose, 98+%
CAS: 4132-28-9 Formule moléculaire: C34H36O6 Poids moléculaire (g/mol): 540.656 Numéro MDL: MFCD00066004 Clé InChI: OGOMAWHSXRDAKZ-BKJHVTENSA-N Synonyme: 2,3,4,6-tetra-o-benzyl-d-glucopyranose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,tetrabenzylglucose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,d-glucopyranose, 2,3,4,6-tetrakis-o-phenylmethyl,ksc235o0p,2,3,4,6-tetra-o-benzylglucopyranose,2,3,4,6-tetra-o-benzyl glucopyranose,2,3,4,6-tetra-o-benzyl-glucopyranose,2,3,4,6-terta-o-benzyl-d-glucopyranose CID PubChem: 10940502 Nom IUPAC: (3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
| Poids moléculaire (g/mol) | 540.656 |
|---|---|
| Synonyme | 2,3,4,6-tetra-o-benzyl-d-glucopyranose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,tetrabenzylglucose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,d-glucopyranose, 2,3,4,6-tetrakis-o-phenylmethyl,ksc235o0p,2,3,4,6-tetra-o-benzylglucopyranose,2,3,4,6-tetra-o-benzyl glucopyranose,2,3,4,6-tetra-o-benzyl-glucopyranose,2,3,4,6-terta-o-benzyl-d-glucopyranose |
| Numéro MDL | MFCD00066004 |
| CAS | 4132-28-9 |
| CID PubChem | 10940502 |
| Nom IUPAC | (3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol |
| Clé InChI | OGOMAWHSXRDAKZ-BKJHVTENSA-N |
| SMILES | C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5 |
| Formule moléculaire | C34H36O6 |
Thermo Scientific Chemicals D(+)-Mannose, 99+%
CAS: 3458-28-4 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Synonyme: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers
| Poids moléculaire (g/mol) | 180.16 |
|---|---|
| Synonyme | 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers |
| CAS | 3458-28-4 |
| Formule moléculaire | C6H12O6 |
5-Methyluridine, 99%
CAS: 1463-10-1 Formule moléculaire: C10H14N2O6 Poids moléculaire (g/mol): 258.23 Numéro MDL: MFCD00006535 Clé InChI: DWRXFEITVBNRMK-JXOAFFINSA-N Synonyme: 5-methyluridine,ribothymidine,thymine riboside,ribosylthymine,uridine, 5-methyl,ribosylthymidine,5-methyl-uridine,beta-d-ribofuranoside,thymine ribofuranoside,1-beta-d-ribofuranosyl thymine CID PubChem: 445408 ChEBI: CHEBI:45996 Nom IUPAC: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
| Poids moléculaire (g/mol) | 258.23 |
|---|---|
| Synonyme | 5-methyluridine,ribothymidine,thymine riboside,ribosylthymine,uridine, 5-methyl,ribosylthymidine,5-methyl-uridine,beta-d-ribofuranoside,thymine ribofuranoside,1-beta-d-ribofuranosyl thymine |
| Numéro MDL | MFCD00006535 |
| CAS | 1463-10-1 |
| CID PubChem | 445408 |
| ChEBI | CHEBI:45996 |
| Nom IUPAC | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione |
| Clé InChI | DWRXFEITVBNRMK-JXOAFFINSA-N |
| SMILES | CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O |
| Formule moléculaire | C10H14N2O6 |
Thermo Scientific Chemicals Adenosine-3',5'-cyclic monophosphate sodium salt, 99%
CAS: 37839-81-9 Formule moléculaire: C10H11N5NaO6P Poids moléculaire (g/mol): 351.19 Numéro MDL: MFCD00069736 Clé InChI: BXJBFCKTIWRKMQ-GWKNMROSNA-M Synonyme: adenosine 3',5'-cyclic monophosphate sodium salt monohydrate,c10h11n5o6p.na.h2o,sodium 3',5'-cyclic amp anion hydrate,adenosine 3',5'-cyclic monophosphate monosodium salt CID PubChem: 91872444 Nom IUPAC: sodium;(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;hydrate SMILES: [Na+].NC1=C2N=CN([C@@H]3O[C@@H]4COP([O-])(=O)O[C@H]4[C@H]3O)C2=NC=N1
| Poids moléculaire (g/mol) | 351.19 |
|---|---|
| Synonyme | adenosine 3',5'-cyclic monophosphate sodium salt monohydrate,c10h11n5o6p.na.h2o,sodium 3',5'-cyclic amp anion hydrate,adenosine 3',5'-cyclic monophosphate monosodium salt |
| Numéro MDL | MFCD00069736 |
| CAS | 37839-81-9 |
| CID PubChem | 91872444 |
| Nom IUPAC | sodium;(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;hydrate |
| Clé InChI | BXJBFCKTIWRKMQ-GWKNMROSNA-M |
| SMILES | [Na+].NC1=C2N=CN([C@@H]3O[C@@H]4COP([O-])(=O)O[C@H]4[C@H]3O)C2=NC=N1 |
| Formule moléculaire | C10H11N5NaO6P |
1-beta-D-Arabinofuranosyluracil, 99%
CAS: 3083-77-0 Formule moléculaire: C9H12N2O6 Poids moléculaire (g/mol): 244.20 Numéro MDL: MFCD00065998 Clé InChI: DRTQHJPVMGBUCF-CCXZUQQUSA-N Synonyme: 1-2r,3s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione CID PubChem: 57416896 SMILES: OC[C@H]1O[C@H]([C@@H](O)[C@@H]1O)N1C=CC(=O)NC1=O
| Poids moléculaire (g/mol) | 244.20 |
|---|---|
| Synonyme | 1-2r,3s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione |
| Numéro MDL | MFCD00065998 |
| CAS | 3083-77-0 |
| CID PubChem | 57416896 |
| Clé InChI | DRTQHJPVMGBUCF-CCXZUQQUSA-N |
| SMILES | OC[C@H]1O[C@H]([C@@H](O)[C@@H]1O)N1C=CC(=O)NC1=O |
| Formule moléculaire | C9H12N2O6 |
Thermo Scientific Chemicals D-Glucose-6-phosphate disodium salt hydrate, 98%
CAS: 3671-99-6 Formule moléculaire: C6H11Na2O9P Poids moléculaire (g/mol): 304.10 Numéro MDL: MFCD00136037 Clé InChI: CHIBNKGHYAQTQY-OGPXQWFKNA-L Synonyme: d-glucose-6-phosphate disodium salt,sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate,sodium glucose 6-phosphate,disodium d-glucose 6-phosphate,glucose 6-phosphate sodium salt,glucose-6-phosphate disodium,disodium d-glucose-6-phosphate,d-glucose 6-disodium phosphate,d-glucose 6-phosphoric acid disodium salt,disodium 2r,3s,4r,5r-2,3,4,5-tetrahydroxy-6-phosphonooxy hexanal CID PubChem: 18594434 Nom IUPAC: disodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] phosphate SMILES: [Na+].[Na+].O[C@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@H]1O
| Poids moléculaire (g/mol) | 304.10 |
|---|---|
| Synonyme | d-glucose-6-phosphate disodium salt,sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate,sodium glucose 6-phosphate,disodium d-glucose 6-phosphate,glucose 6-phosphate sodium salt,glucose-6-phosphate disodium,disodium d-glucose-6-phosphate,d-glucose 6-disodium phosphate,d-glucose 6-phosphoric acid disodium salt,disodium 2r,3s,4r,5r-2,3,4,5-tetrahydroxy-6-phosphonooxy hexanal |
| Numéro MDL | MFCD00136037 |
| CAS | 3671-99-6 |
| CID PubChem | 18594434 |
| Nom IUPAC | disodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] phosphate |
| Clé InChI | CHIBNKGHYAQTQY-OGPXQWFKNA-L |
| SMILES | [Na+].[Na+].O[C@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@H]1O |
| Formule moléculaire | C6H11Na2O9P |