3-(6-azanyl-1H-benzimidazol-2-yl)-2,3-bis(oxidanyl)propanoic acid dihydrochloride

Systemtic Name: 3-(6-azanyl-1H-benzimidazol-2-yl)-2,3-bis(oxidanyl)propanoic acid dihydrochloride Openeye Name: 3-(6-amino-1H-benzimidazol-2-yl)-2,3-dihydroxy-propanoic acid dihydrochloride CAS Name: 3-(6-amino-1H-benzimidazol-2-yl)-2,3-dihydroxypropanoic acid dihydrochloride IUPAC Name: 3-(6-amino-1H-benzimidazol-2-yl)-2,3-dihydroxypropanoic acid dihydrochloride Traditional Name: 3-(6-amino-1H-benzimidazol-2-yl)-2,3-dihydroxy-propionic acid dihydrochloride Formula: C10H13Cl2N3O4 MolecularWeight: 310.13392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=N2)C(C(C(=O)O)O)O.Cl.Cl

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=N2)C(C(C(=O)O)O)O.Cl.Cl

InChI

InChI=1S/C10H11N3O4.2ClH/c11-4-1-2-5-6(3-4)13-9(12-5)7(14)8(15)10(16)17;;/h1-3,7-8,14-15H,11H2,(H,12,13)(H,16,17);2*1H