1-[2,3-bis(oxidanyl)propyl]-5H-imidazo[4,5-c]quinolin-4-one hydrate

Systemtic Name: 1-[2,3-bis(oxidanyl)propyl]-5H-imidazo[4,5-c]quinolin-4-one hydrate Openeye Name: 1-(2,3-dihydroxypropyl)-5H-imidazo[4,5-c]quinolin-4-one hydrate CAS Name: 1-(2,3-dihydroxypropyl)-5H-imidazo[4,5-c]quinolin-4-one hydrate IUPAC Name: 1-(2,3-dihydroxypropyl)-5H-imidazo[4,5-c]quinolin-4-one hydrate Traditional Name: 1-glyceryl-5H-imidazo[4,5-c]quinolin-4-one hydrate Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=O)N2)N=CN3CC(CO)O.O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)N2)N=CN3CC(CO)O.O

InChI

InChI=1S/C13H13N3O3.H2O/c17-6-8(18)5-16-7-14-11-12(16)9-3-1-2-4-10(9)15-13(11)19;/h1-4,7-8,17-18H,5-6H2,(H,15,19);1H2