[5-(4-azanylbenzimidazol-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate

Systemtic Name: [5-(4-azanylbenzimidazol-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate Openeye Name: [5-(4-aminobenzimidazol-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate CAS Name: [5-(4-amino-1-benzimidazolyl)-3,4-dihydroxy-2-oxolanyl]methyl phosphate IUPAC Name: [5-(4-aminobenzimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate Traditional Name: [5-(4-aminobenzimidazol-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate Formula: C12H14N3O7P-2 MolecularWeight: 343.229221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)N=CN2C3C(C(C(O3)COP(=O)([O-])[O-])O)O

Isomeric SMILES

C1=CC2=C(C(=C1)N)N=CN2C3C(C(C(O3)COP(=O)([O-])[O-])O)O

InChI

InChI=1S/C12H16N3O7P/c13-6-2-1-3-7-9(6)14-5-15(7)12-11(17)10(16)8(22-12)4-21-23(18,19)20/h1-3,5,8,10-12,16-17H,4,13H2,(H2,18,19,20)/p-2