6-azanyl-1-[(3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5H-pyrrolo[3,2-c]pyridin-4-one

Systemtic Name: 6-azanyl-1-[(3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5H-pyrrolo[3,2-c]pyridin-4-one Openeye Name: 6-amino-1-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5H-pyrrolo[3,2-c]pyridin-4-one CAS Name: 6-amino-1-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5H-pyrrolo[3,2-c]pyridin-4-one IUPAC Name: 6-amino-1-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5H-pyrrolo[3,2-c]pyridin-4-one Traditional Name: 6-amino-1-[(3S,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-5H-pyrrolo[3,2-c]pyridin-4-one Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C2=C1C(=O)NC(=C2)N)C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=CN(C2=C1C(=O)NC(=C2)N)C3[C@H]([C@@H]([C@H](O3)CO)O)O

InChI

InChI=1S/C12H15N3O5/c13-8-3-6-5(11(19)14-8)1-2-15(6)12-10(18)9(17)7(4-16)20-12/h1-3,7,9-10,12,16-18H,4H2,(H3,13,14,19)/t7-,9-,10+,12?/m1/s1