4-(4-azanylimidazo[4,5-c][1,8]naphthyridin-1-yl)butane-1,2-diol

Systemtic Name: 4-(4-azanylimidazo[4,5-c][1,8]naphthyridin-1-yl)butane-1,2-diol Openeye Name: 4-(4-aminoimidazo[4,5-c][1,8]naphthyridin-1-yl)butane-1,2-diol CAS Name: 4-(4-amino-1-imidazo[4,5-c][1,8]naphthyridinyl)butane-1,2-diol IUPAC Name: 4-(4-aminoimidazo[4,5-c][1,8]naphthyridin-1-yl)butane-1,2-diol Traditional Name: 4-(4-aminoimidazo[4,5-c][1,8]naphthyridin-1-yl)butane-1,2-diol Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(N=C2N=C1)N)N=CN3CCC(CO)O

Isomeric SMILES

C1=CC2=C3C(=C(N=C2N=C1)N)N=CN3CCC(CO)O

InChI

InChI=1S/C13H15N5O2/c14-12-10-11(9-2-1-4-15-13(9)17-12)18(7-16-10)5-3-8(20)6-19/h1-2,4,7-8,19-20H,3,5-6H2,(H2,14,15,17)