Mono-[3,4-Dihydroxy-5-(5-Methyl-Benzoimidazol-1-Yl)-Tetrahydor-Furan-2-Ylmethyl] Ester (Q27093773)

MONO-[3,4-DIHYDROXY-5-(5-METHYL-BENZOIMIDAZOL-1-YL)-TETRAHYDOR-FURAN-2-YLMETHYL] ESTER (English)

N1-(5'-phospho-alpha-ribosyl)-5-methylbenzimidazole

4 October 2016

stereoisomer of

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₃H₁₇N₂O₇P

1 reference

MONO-[3,4-DIHYDROXY-5-(5-METHYL-BENZOIMIDAZOL-1-YL)-TETRAHYDOR-FURAN-2-YLMETHYL] ESTER (English)

4 October 2016

canonical SMILES

CC1=CC2=C(C=C1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O

1 reference

MONO-[3,4-DIHYDROXY-5-(5-METHYL-BENZOIMIDAZOL-1-YL)-TETRAHYDOR-FURAN-2-YLMETHYL] ESTER (English)

4 October 2016

isomeric SMILES

CC1=CC2=C(C=C1)N(C=N2)[C@H]3[C@@H]([C@H]([C@@H](O3)COP(=O)(O)O)O)O

1 reference

MONO-[3,4-DIHYDROXY-5-(5-METHYL-BENZOIMIDAZOL-1-YL)-TETRAHYDOR-FURAN-2-YLMETHYL] ESTER (English)

InChI=1S/C13H17N2O7P/c1-7-2-3-9-8(4-7)14-6-15(9)13-12(17)11(16)10(22-13)5-21-23(18,19)20/h2-4,6,10-13,16-17H,5H2,1H3,(H2,18,19,20)/t10-,11-,12+,13+/m0/s1

4 October 2016

Identifiers

InChI

1 reference

MONO-[3,4-DIHYDROXY-5-(5-METHYL-BENZOIMIDAZOL-1-YL)-TETRAHYDOR-FURAN-2-YLMETHYL] ESTER (English)

HGUDFQQPANTQEU-WUHRBBMRSA-N

4 October 2016

InChIKey

1 reference

MONO-[3,4-DIHYDROXY-5-(5-METHYL-BENZOIMIDAZOL-1-YL)-TETRAHYDOR-FURAN-2-YLMETHYL] ESTER (English)

4 October 2016

1 reference

5-Methyl-1-(5-O-phosphono-alpha-L-arabinofuranosyl)-1H-benzimidazole (English)

4 October 2016

1 reference