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

Systemtic Name: 3,6-bis(azanyl)-5-oxidanyl-1H-pyridin-2-one dihydrochloride Openeye Name: 3,6-diamino-5-hydroxy-1H-pyridin-2-one dihydrochloride CAS Name: 3,6-diamino-5-hydroxy-1H-pyridin-2-one dihydrochloride IUPAC Name: 3,6-diamino-5-hydroxy-1H-pyridin-2-one dihydrochloride Traditional Name: 3,6-diamino-5-hydroxy-2-pyridone dihydrochloride Formula: C5H9Cl2N3O2 MolecularWeight: 214.04986

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=C1O)N)N.Cl.Cl

Isomeric SMILES

C1=C(C(=O)NC(=C1O)N)N.Cl.Cl

InChI

InChI=1S/C5H7N3O2.2ClH/c6-2-1-3(9)4(7)8-5(2)10;;/h1,9H,6H2,(H3,7,8,10);2*1H