2-(4-azanyl-7H-pyrrolo[3,2-c]pyridin-7-yl)-3-ethenyl-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(4-azanyl-7H-pyrrolo[3,2-c]pyridin-7-yl)-3-ethenyl-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(4-amino-7H-pyrrolo[3,2-c]pyridin-7-yl)-5-(hydroxymethyl)-3-vinyl-tetrahydrofuran-3,4-diol CAS Name: 2-(4-amino-7H-pyrrolo[3,2-c]pyridin-7-yl)-3-ethenyl-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(4-amino-7H-pyrrolo[3,2-c]pyridin-7-yl)-3-ethenyl-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(4-amino-7H-pyrrolo[3,2-c]pyridin-7-yl)-5-methylol-3-vinyl-tetrahydrofuran-3,4-diol Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(C(C(OC1C2C=NC(=C3C2=NC=C3)N)CO)O)O

Isomeric SMILES

C=CC1(C(C(OC1C2C=NC(=C3C2=NC=C3)N)CO)O)O

InChI

InChI=1S/C14H17N3O4/c1-2-14(20)11(19)9(6-18)21-12(14)8-5-17-13(15)7-3-4-16-10(7)8/h2-5,8-9,11-12,18-20H,1,6,15H2