1-(8-azanyl-6-methoxy-quinoxalin-2-yl)butane-1,2,3,4-tetrol

Systemtic Name: 1-(8-azanyl-6-methoxy-quinoxalin-2-yl)butane-1,2,3,4-tetrol Openeye Name: 1-(8-amino-6-methoxy-quinoxalin-2-yl)butane-1,2,3,4-tetrol CAS Name: 1-(8-amino-6-methoxy-2-quinoxalinyl)butane-1,2,3,4-tetrol IUPAC Name: 1-(8-amino-6-methoxyquinoxalin-2-yl)butane-1,2,3,4-tetrol Traditional Name: 1-(8-amino-6-methoxy-quinoxalin-2-yl)butane-1,2,3,4-tetrol Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N=CC(=N2)C(C(C(CO)O)O)O)N

Isomeric SMILES

COC1=CC(=C2C(=C1)N=CC(=N2)C(C(C(CO)O)O)O)N

InChI

InChI=1S/C13H17N3O5/c1-21-6-2-7(14)11-8(3-6)15-4-9(16-11)12(19)13(20)10(18)5-17/h2-4,10,12-13,17-20H,5,14H2,1H3