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Filtered Search Results

Adenosine, 99.8%, MP Biomedicals™
CAS: 58-61-7 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00005752 InChI Key: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol PubChem CID: 60961 ChEBI: CHEBI:16335 SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
PubChem CID | 60961 |
---|---|
CAS | 58-61-7 |
Molecular Weight (g/mol) | 267.25 |
ChEBI | CHEBI:16335 |
MDL Number | MFCD00005752 |
SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1 |
Synonym | adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol |
InChI Key | OIRDTQYFTABQOQ-KQYNXXCUSA-N |
Molecular Formula | C10H13N5O4 |
D-(-)-Arabinose, ≥99%, MP Biomedicals™
CAS: 28697-53-2 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633 InChI Key: PYMYPHUHKUWMLA-DEOSMSJNSA-N Synonym: alpha-d-arabinopyranose,2s,3s,4r,5r-oxane-2,3,4,5-tetrol,d--arabinose,alpha-arabinose,a-d-arabinopyranose,alpha-d-arabinopyranose 9ci,2s,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 71313478 IUPAC Name: (2S,3R)-2,3,4,5-tetrahydroxypentanal SMILES: OCC(O)[C@@H](O)[C@H](O)C=O
PubChem CID | 71313478 |
---|---|
CAS | 28697-53-2 |
Molecular Weight (g/mol) | 150.13 |
MDL Number | MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633 |
SMILES | OCC(O)[C@@H](O)[C@H](O)C=O |
Synonym | alpha-d-arabinopyranose,2s,3s,4r,5r-oxane-2,3,4,5-tetrol,d--arabinose,alpha-arabinose,a-d-arabinopyranose,alpha-d-arabinopyranose 9ci,2s,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol |
IUPAC Name | (2S,3R)-2,3,4,5-tetrahydroxypentanal |
InChI Key | PYMYPHUHKUWMLA-DEOSMSJNSA-N |
Molecular Formula | C5H10O5 |
D-(+)-Altrose, MP Biomedicals™
CAS: 1990-29-0 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-ARQDHWQXSA-N Synonym: d-altro-hexose,2s,3r,4r,5r-2,3,4,5,6-pentahydroxyhexanal,unii-5pln1o36ff,5pln1o36ff,d-+-altrose,aldehydo-d-altrose PubChem CID: 94780 ChEBI: CHEBI:28385 IUPAC Name: (2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
PubChem CID | 94780 |
---|---|
CAS | 1990-29-0 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:28385 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
Synonym | d-altro-hexose,2s,3r,4r,5r-2,3,4,5,6-pentahydroxyhexanal,unii-5pln1o36ff,5pln1o36ff,d-+-altrose,aldehydo-d-altrose |
IUPAC Name | (2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-ARQDHWQXSA-N |
Molecular Formula | C6H12O6 |
D-(+)-Glucose, (Crystalline), MP Biomedicals
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 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 PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
PubChem CID | 107526 |
---|---|
CAS | 50-99-7 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:42758 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
Synonym | 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 |
IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
Molecular Formula | C6H12O6 |
Dextrose, Anhydrous, ACS, MilliporeSigma™
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 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 PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
PubChem CID | 107526 |
---|---|
CAS | 50-99-7 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:42758 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
Synonym | 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 |
IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
Molecular Formula | C6H12O6 |
D-Glucose-6-Phosphate, Disodium Salt Hydrate, MP Biomedicals™
CAS: 3671-99-6 Molecular Formula: C6H11Na2O9P Molecular Weight (g/mol): 304.10 MDL Number: MFCD00136037 InChI Key: CHIBNKGHYAQTQY-OGPXQWFKNA-L Synonym: 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 PubChem CID: 18594434 IUPAC Name: 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
PubChem CID | 18594434 |
---|---|
CAS | 3671-99-6 |
Molecular Weight (g/mol) | 304.10 |
MDL Number | MFCD00136037 |
SMILES | [Na+].[Na+].O[C@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@H]1O |
Synonym | 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 |
IUPAC Name | disodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] phosphate |
InChI Key | CHIBNKGHYAQTQY-OGPXQWFKNA-L |
Molecular Formula | C6H11Na2O9P |
Deoxyribonucleic Acid Sodium Salt, MP Biomedicals™
CAS: 9007-49-2 Molecular Formula: C15H31N3O13P2 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00130921 InChI Key: AWBASQCACWFTGD-UHFFFAOYNA-N Synonym: nucleic acid, na salt yeast,deoxyribonucleic acid herring sperm , not higly polimerized,5-amino-2-5-amino-2-hydroxymethyl oxolan-3-yl oxy hydroxy phosphoryl oxy methyl oxolan-3-yl oxy 5-amino-3-hydroxyoxolan-2-yl methoxyphosphinic acid PubChem CID: 44135672 IUPAC Name: Deoxyribonucleic acid SMILES: *
PubChem CID | 44135672 |
---|---|
CAS | 9007-49-2 |
Molecular Weight (g/mol) | 0.00 |
MDL Number | MFCD00130921 |
SMILES | * |
Synonym | nucleic acid, na salt yeast,deoxyribonucleic acid herring sperm , not higly polimerized,5-amino-2-5-amino-2-hydroxymethyl oxolan-3-yl oxy hydroxy phosphoryl oxy methyl oxolan-3-yl oxy 5-amino-3-hydroxyoxolan-2-yl methoxyphosphinic acid |
IUPAC Name | Deoxyribonucleic acid |
InChI Key | AWBASQCACWFTGD-UHFFFAOYNA-N |
Molecular Formula | C15H31N3O13P2 |
Thermo Scientific Chemicals D-(-)-Ribose, 98%
CAS: 50-69-1 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135453 InChI Key: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 PubChem CID: 5311110 ChEBI: CHEBI:47014 IUPAC Name: (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal SMILES: OC[C@H]1OC(O)[C@H](O)[C@@H]1O
PubChem CID | 5311110 |
---|---|
CAS | 50-69-1 |
Molecular Weight (g/mol) | 150.13 |
ChEBI | CHEBI:47014 |
MDL Number | MFCD00135453 |
SMILES | OC[C@H]1OC(O)[C@H](O)[C@@H]1O |
Synonym | 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 |
IUPAC Name | (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal |
InChI Key | HMFHBZSHGGEWLO-ZHZWXSSZNA-N |
Molecular Formula | C5H10O5 |
L-(+)-Ribose, 99%, Thermo Scientific Chemicals
CAS: 24259-59-4 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00167010 InChI Key: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: l-ribose,l-+-ribose,2s,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-ribose,aldehydo-l-ribo-pentose,ror,l-ribose 9ci,ksc202k1p PubChem CID: 90428 ChEBI: CHEBI:47015 IUPAC Name: (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal SMILES: OC[C@@H]1OC(O)[C@@H](O)[C@H]1O
PubChem CID | 90428 |
---|---|
CAS | 24259-59-4 |
Molecular Weight (g/mol) | 150.13 |
ChEBI | CHEBI:47015 |
MDL Number | MFCD00167010 |
SMILES | OC[C@@H]1OC(O)[C@@H](O)[C@H]1O |
Synonym | l-ribose,l-+-ribose,2s,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-ribose,aldehydo-l-ribo-pentose,ror,l-ribose 9ci,ksc202k1p |
IUPAC Name | (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal |
InChI Key | HMFHBZSHGGEWLO-ZHZWXSSZNA-N |
Molecular Formula | C5H10O5 |
Thermo Scientific Chemicals L-(-)-Xylose, 99%
CAS: 609-06-3 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00151096 InChI Key: PYMYPHUHKUWMLA-UHFFFAOYNA-N Synonym: l-xylose,l +-xylose,l---xylose,2s,3r,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-xylose,l-xylo-pentose,l-xyl,xylose, l,linear l-xylose,l--xylose PubChem CID: 95259 ChEBI: CHEBI:17979 SMILES: OCC(O)C(O)C(O)C=O
PubChem CID | 95259 |
---|---|
CAS | 609-06-3 |
Molecular Weight (g/mol) | 150.13 |
ChEBI | CHEBI:17979 |
MDL Number | MFCD00151096 |
SMILES | OCC(O)C(O)C(O)C=O |
Synonym | l-xylose,l +-xylose,l---xylose,2s,3r,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-xylose,l-xylo-pentose,l-xyl,xylose, l,linear l-xylose,l--xylose |
InChI Key | PYMYPHUHKUWMLA-UHFFFAOYNA-N |
Molecular Formula | C5H10O5 |
2-Chloroadenosine
CAS: 146-77-0 Molecular Formula: C10H12ClN5O4 Molecular Weight (g/mol): 301.69 MDL Number: MFCD00005734 InChI Key: BIXYYZIIJIXVFW-SBTUYZBDNA-N Synonym: 2-chloroadenosine,6-amino-2-chloropurine riboside,adenosine, 2-chloro,cl-ado,2-chloroadenosinehemihydrate,unii-7w7zug45g8,2-chloro adenosine,2cl-ado,cado,2 clado PubChem CID: 8974 IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC(Cl)=N1
PubChem CID | 8974 |
---|---|
CAS | 146-77-0 |
Molecular Weight (g/mol) | 301.69 |
MDL Number | MFCD00005734 |
SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC(Cl)=N1 |
Synonym | 2-chloroadenosine,6-amino-2-chloropurine riboside,adenosine, 2-chloro,cl-ado,2-chloroadenosinehemihydrate,unii-7w7zug45g8,2-chloro adenosine,2cl-ado,cado,2 clado |
IUPAC Name | (2R,3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
InChI Key | BIXYYZIIJIXVFW-SBTUYZBDNA-N |
Molecular Formula | C10H12ClN5O4 |
Thermo Scientific Chemicals N4-Benzoylcytidine, 99%
CAS: 13089-48-0 Molecular Formula: C16H17N3O6 Molecular Weight (g/mol): 347.33 MDL Number: MFCD00010572,MFCD01457402 InChI Key: BNXBRFDWSPXODM-UHFFFAOYNA-N Synonym: n6-benzoylcytidine,n-1-2r,4r,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-2-oxopyrimidin-4-yl benzamide PubChem CID: 133611947 IUPAC Name: N-[1-[(2S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide SMILES: OCC1OC(C(O)C1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O
PubChem CID | 133611947 |
---|---|
CAS | 13089-48-0 |
Molecular Weight (g/mol) | 347.33 |
MDL Number | MFCD00010572,MFCD01457402 |
SMILES | OCC1OC(C(O)C1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O |
Synonym | n6-benzoylcytidine,n-1-2r,4r,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-2-oxopyrimidin-4-yl benzamide |
IUPAC Name | N-[1-[(2S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide |
InChI Key | BNXBRFDWSPXODM-UHFFFAOYNA-N |
Molecular Formula | C16H17N3O6 |
trans-Zeatin-riboside, 97%
CAS: 6025-53-2 Molecular Formula: C15H21N5O5 Molecular Weight (g/mol): 351.36 MDL Number: MFCD00036809 InChI Key: GOSWTRUMMSCNCW-HNNGNKQASA-N Synonym: zeatin riboside,trans-zeatin riboside,trans-zeatin-riboside,ribosylzeatin,trans-zeatinriboside,9-ribosyl-trans-zeatin,unii-7lg4d082a9,n-4-hydroxy-3-methyl-2-butenyl adenosine,e-n-4-hydroxy-3-methyl-2-butenyl adenosine,9-beta-d-ribosyl-trans-zeatin PubChem CID: 6440982 ChEBI: CHEBI:71693 IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolane-3,4-diol SMILES: CC(=CCNC1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)CO
PubChem CID | 6440982 |
---|---|
CAS | 6025-53-2 |
Molecular Weight (g/mol) | 351.36 |
ChEBI | CHEBI:71693 |
MDL Number | MFCD00036809 |
SMILES | CC(=CCNC1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)CO |
Synonym | zeatin riboside,trans-zeatin riboside,trans-zeatin-riboside,ribosylzeatin,trans-zeatinriboside,9-ribosyl-trans-zeatin,unii-7lg4d082a9,n-4-hydroxy-3-methyl-2-butenyl adenosine,e-n-4-hydroxy-3-methyl-2-butenyl adenosine,9-beta-d-ribosyl-trans-zeatin |
IUPAC Name | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolane-3,4-diol |
InChI Key | GOSWTRUMMSCNCW-HNNGNKQASA-N |
Molecular Formula | C15H21N5O5 |
Thermo Scientific Chemicals Uridine, 99%
CAS: 58-96-8 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.2 MDL Number: MFCD00006526 InChI Key: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonym: uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd PubChem CID: 89495556 IUPAC Name: 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
PubChem CID | 89495556 |
---|---|
CAS | 58-96-8 |
Molecular Weight (g/mol) | 244.2 |
MDL Number | MFCD00006526 |
SMILES | C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O |
Synonym | uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd |
IUPAC Name | 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
InChI Key | DRTQHJPVMGBUCF-DHRBYNEYSA-N |
Molecular Formula | C9H12N2O6 |
D(+)-Glucose 6-phosphate sodium salt, 98%
CAS: 54010-71-8 Molecular Formula: C6H12NaO9P Molecular Weight (g/mol): 282.12 InChI Key: OBHLNVXMRZXIII-BTVCFUMJSA-M Synonym: sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl hydrogenphosphate,sodium glucose 6-phosphate,robison ester monosodium salt,d-glucose-6-phosphate monosodium salt,d-glucose, 6-dihydrogen phosphate , monosodium salt,d +-glucose 6-phosphate sodium salt,d-glucose 6-phosphoric acid hydrogen sodium salt,sodium 2r,3s,4r,5r-6-hydrogen phosphonatooxy-2,3,4,5-tetrahydroxyhexanal,sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxo-hexyl hydrogen phosphate PubChem CID: 23677332 IUPAC Name: sodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] hydrogen phosphate SMILES: C(C(C(C(C(C=O)O)O)O)O)OP(=O)(O)[O-].[Na+]
PubChem CID | 23677332 |
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CAS | 54010-71-8 |
Molecular Weight (g/mol) | 282.12 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)OP(=O)(O)[O-].[Na+] |
Synonym | sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl hydrogenphosphate,sodium glucose 6-phosphate,robison ester monosodium salt,d-glucose-6-phosphate monosodium salt,d-glucose, 6-dihydrogen phosphate , monosodium salt,d +-glucose 6-phosphate sodium salt,d-glucose 6-phosphoric acid hydrogen sodium salt,sodium 2r,3s,4r,5r-6-hydrogen phosphonatooxy-2,3,4,5-tetrahydroxyhexanal,sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxo-hexyl hydrogen phosphate |
IUPAC Name | sodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] hydrogen phosphate |
InChI Key | OBHLNVXMRZXIII-BTVCFUMJSA-M |
Molecular Formula | C6H12NaO9P |