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

Systemtic Name: 4-(4-azidoimidazo[4,5-c][1,8]naphthyridin-1-yl)butane-1,2-diol Openeye Name: 4-(4-azidoimidazo[4,5-c][1,8]naphthyridin-1-yl)butane-1,2-diol CAS Name: 4-(4-azido-1-imidazo[4,5-c][1,8]naphthyridinyl)butane-1,2-diol IUPAC Name: 4-(4-azidoimidazo[4,5-c][1,8]naphthyridin-1-yl)butane-1,2-diol Traditional Name: 4-(4-azidoimidazo[4,5-c][1,8]naphthyridin-1-yl)butane-1,2-diol Formula: C13H13N7O2 MolecularWeight: 299.28802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(N=C2N=C1)N=[N+]=[N-])N=CN3CCC(CO)O

Isomeric SMILES

C1=CC2=C3C(=C(N=C2N=C1)N=[N+]=[N-])N=CN3CCC(CO)O

InChI

InChI=1S/C13H13N7O2/c14-19-18-13-10-11(9-2-1-4-15-12(9)17-13)20(7-16-10)5-3-8(22)6-21/h1-2,4,7-8,21-22H,3,5-6H2