3,5-bis(azanyl)-6-oxidanyl-1H-pyridin-2-one trihydrochloride

Systemtic Name: 3,5-bis(azanyl)-6-oxidanyl-1H-pyridin-2-one trihydrochloride Openeye Name: 3,5-diamino-6-hydroxy-1H-pyridin-2-one trihydrochloride CAS Name: 3,5-diamino-6-hydroxy-1H-pyridin-2-one trihydrochloride IUPAC Name: 3,5-diamino-6-hydroxy-1H-pyridin-2-one trihydrochloride Traditional Name: 3,5-diamino-6-hydroxy-2-pyridone trihydrochloride Formula: C5H10Cl3N3O2 MolecularWeight: 250.5108

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=C1N)O)N.Cl.Cl.Cl

Isomeric SMILES

C1=C(C(=O)NC(=C1N)O)N.Cl.Cl.Cl

InChI

InChI=1S/C5H7N3O2.3ClH/c6-2-1-3(7)5(10)8-4(2)9;;;/h1H,6-7H2,(H2,8,9,10);3*1H