accessibility menu, dialog, popup

UserName

Monosaccharides

Any of the class of sugars (e.g., glucose) that cannot be further hydrolyzed to give a simpler compound; colorless, water-soluble, and crystalline forms; provide chemical energy and act as building blocks for disaccharides and polysaccharides.
Quantité 
  • (1)
  • (1)
  • (1)
  • (39)
  • (6)
  • (12)
  • (1)
  • (1)
Poids moléculaire (g/mol) 
  • (2)
  • (1)
  • (37)
  • (1)
  • (12)
  • (6)
  • (21)
  • (21)
Pourcentage de pureté 
  • (10)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (10)
  • (3)
Forme physique 
  • (55)
  • (3)
  • (3)
  • (4)
  • (7)
  • (4)
  • (55)
  • (14)
Qualité 
  • (3)
  • (2)
  • (3)
  • (5)
  • (2)
  • (2)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

offres spéciales

  • (9)
  • (1)

marques

  • (2)
  • (7)
  • (7)
  • (214)

Quantité

  • (1)
  • (1)
  • (1)
  • (39)
  • (6)
  • (12)
  • (1)
Afficher tous

Poids moléculaire (g/mol)

  • (2)
  • (1)
  • (37)
  • (1)
  • (12)
  • (6)
  • (21)
Afficher tous

Pourcentage de pureté

  • (10)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (10)
Afficher tous

Forme physique

  • (55)
  • (3)
  • (3)
  • (4)
  • (7)
  • (4)
  • (55)
Afficher tous

Qualité

  • (3)
  • (2)
  • (3)
  • (5)
  • (2)
  • (2)

Point d’ébullition

  • (2)
Recherche par mot-clé:
1 – 15 de 95 résultats
1
Il y a des promotions disponibles pour cet item.

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
2
Il y a des promotions disponibles pour cet item.

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
3
Il y a des promotions disponibles pour cet item.

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
4

N-Benzoyladenosine, Thermo Scientific Chemicals

CAS: 4546-55-8 Formule moléculaire: C17H17N5O5 Poids moléculaire (g/mol): 371.35 Numéro MDL: MFCD00056988 Clé InChI: NZDWTKFDAUOODA-UCQOUBKUNA-N Nom IUPAC: N-{9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}benzamide SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12

Poids moléculaire (g/mol) 371.35
Numéro MDL MFCD00056988
CAS 4546-55-8
Nom IUPAC N-{9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}benzamide
Clé InChI NZDWTKFDAUOODA-UCQOUBKUNA-N
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12
Formule moléculaire C17H17N5O5
5

Thermo Scientific Chemicals L(+)-Arabinose, 99%, for biochemistry

CAS: 87-72-9 Formule moléculaire: C5H10O5 Poids moléculaire (g/mol): 150.13 Clé InChI: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonyme: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol CID PubChem: 25245970 Nom IUPAC: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

Poids moléculaire (g/mol) 150.13
Synonyme beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol
CAS 87-72-9
CID PubChem 25245970
Nom IUPAC (4S,5S)-oxane-2,3,4,5-tetrol
Clé InChI SRBFZHDQGSBBOR-VVZXFQNISA-N
SMILES C1C(C(C(C(O1)O)O)O)O
Formule moléculaire C5H10O5
6

Thermo Scientific Chemicals L(+)-Rhamnose monohydrate, 99%

CAS: 10030-85-0 Formule moléculaire: C6H12O5 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00149363,MFCD00136036 Clé InChI: SHZGCJCMOBCMKK-HGVZOGFYSA-N Synonyme: l-+-rhamnose monohydrate,2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate,l + rhamnopyranose,l-mannose, 6-deoxy-, monohydrate,6-deoxy-l-mannose hydrate,rhamnose hydrate,l-rha hydrate,l-rhamnose hydrate,l +-rhamnose hydrate,a-l-rhamnose monohydrate CID PubChem: 20849066 Nom IUPAC: (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrate SMILES: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

Poids moléculaire (g/mol) 164.16
Synonyme l-+-rhamnose monohydrate,2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate,l + rhamnopyranose,l-mannose, 6-deoxy-, monohydrate,6-deoxy-l-mannose hydrate,rhamnose hydrate,l-rha hydrate,l-rhamnose hydrate,l +-rhamnose hydrate,a-l-rhamnose monohydrate
Numéro MDL MFCD00149363,MFCD00136036
CAS 10030-85-0
CID PubChem 20849066
Nom IUPAC (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrate
Clé InChI SHZGCJCMOBCMKK-HGVZOGFYSA-N
SMILES C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
Formule moléculaire C6H12O5
7

Thermo Scientific Chemicals L-(+)-Arabinose, 99%

CAS: 87-72-9 Formule moléculaire: C5H10O5 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00067709 Clé InChI: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonyme: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol CID PubChem: 25245970 Nom IUPAC: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

Poids moléculaire (g/mol) 150.13
Synonyme beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol
Numéro MDL MFCD00067709
CAS 87-72-9
CID PubChem 25245970
Nom IUPAC (4S,5S)-oxane-2,3,4,5-tetrol
Clé InChI SRBFZHDQGSBBOR-VVZXFQNISA-N
SMILES C1C(C(C(C(O1)O)O)O)O
Formule moléculaire C5H10O5
8

N-Acetyl-D-galactosamine, 98%

CAS: 1811-31-0 Formule moléculaire: C8H15NO6 Poids moléculaire (g/mol): 221.21 Numéro MDL: MFCD00136044 Clé InChI: OVRNDRQMDRJTHS-KEWYIRBNSA-N Synonyme: dsstox_cid_28637,dsstox_rid_82907,dsstox_gsid_48711,n-acetyl-,a-d-galactosamine CID PubChem: 60196345 Nom IUPAC: N-[(2R,3S,4S,5S)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O

Poids moléculaire (g/mol) 221.21
Synonyme dsstox_cid_28637,dsstox_rid_82907,dsstox_gsid_48711,n-acetyl-,a-d-galactosamine
Numéro MDL MFCD00136044
CAS 1811-31-0
CID PubChem 60196345
Nom IUPAC N-[(2R,3S,4S,5S)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
Clé InChI OVRNDRQMDRJTHS-KEWYIRBNSA-N
SMILES CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O
Formule moléculaire C8H15NO6
9

Cytarabine, 98%

CAS: 147-94-4 Formule moléculaire: C9H13N3O5 Poids moléculaire (g/mol): 243.22 Clé InChI: UHDGCWIWMRVCDJ-CCXZUQQUSA-N Synonyme: cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine CID PubChem: 6253 ChEBI: CHEBI:28680 Nom IUPAC: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

Poids moléculaire (g/mol) 243.22
Synonyme cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine
CAS 147-94-4
CID PubChem 6253
ChEBI CHEBI:28680
Nom IUPAC 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Clé InChI UHDGCWIWMRVCDJ-CCXZUQQUSA-N
SMILES C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
Formule moléculaire C9H13N3O5
10

beta-D-Allose, 97+%

CAS: 2595-97-3 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00063268 Clé InChI: GZCGUPFRVQAUEE-OBOOZECYSA-N CID PubChem: 57449163 Nom IUPAC: (2R,3R,4R)-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
Numéro MDL MFCD00063268
CAS 2595-97-3
CID PubChem 57449163
Nom IUPAC (2R,3R,4R)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI GZCGUPFRVQAUEE-OBOOZECYSA-N
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
11

Thermo Scientific Chemicals Inosine, 98+%

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
12

Thermo Scientific Chemicals L-(-)-Mannose, 99%

CAS: 10030-80-5 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00136021 Clé InChI: GZCGUPFRVQAUEE-BXKVDMCESA-N Synonyme: l-mannose,l---mannose,aldehydo-l-mannose,mannose, l,2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,unii-2w3ye50tx8,aldehydo-l-manno-hexose,l-?-mannose CID PubChem: 82308 ChEBI: CHEBI:37681 Nom IUPAC: (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O

Poids moléculaire (g/mol) 180.16
Synonyme l-mannose,l---mannose,aldehydo-l-mannose,mannose, l,2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,unii-2w3ye50tx8,aldehydo-l-manno-hexose,l-?-mannose
Numéro MDL MFCD00136021
CAS 10030-80-5
CID PubChem 82308
ChEBI CHEBI:37681
Nom IUPAC (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI GZCGUPFRVQAUEE-BXKVDMCESA-N
SMILES OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O
Formule moléculaire C6H12O6
13

alpha-D-(+)-Talose, 97%

CAS: 2595-98-4 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00135834 Clé InChI: GZCGUPFRVQAUEE-UHFFFAOYNA-N Synonyme: d-+-talose,aldehydo-d-talose,2s,3s,4s,5r-2,3,4,5,6-pentahydroxyhexanal CID PubChem: 99459 ChEBI: CHEBI:68461 Nom IUPAC: 2,3,4,5,6-pentahydroxyhexanal SMILES: OCC(O)C(O)C(O)C(O)C=O

Poids moléculaire (g/mol) 180.16
Synonyme d-+-talose,aldehydo-d-talose,2s,3s,4s,5r-2,3,4,5,6-pentahydroxyhexanal
Numéro MDL MFCD00135834
CAS 2595-98-4
CID PubChem 99459
ChEBI CHEBI:68461
Nom IUPAC 2,3,4,5,6-pentahydroxyhexanal
Clé InChI GZCGUPFRVQAUEE-UHFFFAOYNA-N
SMILES OCC(O)C(O)C(O)C(O)C=O
Formule moléculaire C6H12O6
14

D(+)-Fucose, 98+%

CAS: 3615-37-0 Formule moléculaire: C6H12O5 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00135603 Clé InChI: PNNNRSAQSRJVSB-DPYQTVNSSA-N Synonyme: 2r,3s,4s,5r-2,3,4,5-tetrahydroxyhexanal,aldehydo-d-fucose,d +-fucose,galactose, 6-deoxy,d-galactose, 6-deoxy,fucose, d,+-fucose,d0o8ie,d-+-fucose,d-+-fucose;6-deoxy-d-galactose CID PubChem: 94270 ChEBI: CHEBI:48203 Nom IUPAC: (2R,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanal SMILES: CC(C(C(C(C=O)O)O)O)O

Poids moléculaire (g/mol) 164.16
Synonyme 2r,3s,4s,5r-2,3,4,5-tetrahydroxyhexanal,aldehydo-d-fucose,d +-fucose,galactose, 6-deoxy,d-galactose, 6-deoxy,fucose, d,+-fucose,d0o8ie,d-+-fucose,d-+-fucose;6-deoxy-d-galactose
Numéro MDL MFCD00135603
CAS 3615-37-0
CID PubChem 94270
ChEBI CHEBI:48203
Nom IUPAC (2R,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanal
Clé InChI PNNNRSAQSRJVSB-DPYQTVNSSA-N
SMILES CC(C(C(C(C=O)O)O)O)O
Formule moléculaire C6H12O5
15

Thermo Scientific Chemicals Adenosine 3',5'-cyclic monophosphate, 99+%

CAS: 60-92-4 Formule moléculaire: C10H12N5O6P Poids moléculaire (g/mol): 329.21 Numéro MDL: MFCD00005845 Clé InChI: IVOMOUWHDPKRLL-YPLCUDRINA-N Synonyme: camp,cyclic amp,adenosine 3',5'-cyclic monophosphate,3',5'-cyclic amp,adenosine 3',5'-phosphate,adenosine 3',5'-cyclophosphate,cyclic 3',5'-amp,adenosine cyclic monophosphate,adenosine-3',5'-cyclophosphate,cyclic adenosine monophosphate CID PubChem: 6076 ChEBI: CHEBI:17489 SMILES: 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) 329.21
Synonyme camp,cyclic amp,adenosine 3',5'-cyclic monophosphate,3',5'-cyclic amp,adenosine 3',5'-phosphate,adenosine 3',5'-cyclophosphate,cyclic 3',5'-amp,adenosine cyclic monophosphate,adenosine-3',5'-cyclophosphate,cyclic adenosine monophosphate
Numéro MDL MFCD00005845
CAS 60-92-4
CID PubChem 6076
ChEBI CHEBI:17489
Clé InChI IVOMOUWHDPKRLL-YPLCUDRINA-N
SMILES NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1
Formule moléculaire C10H12N5O6P