3-oxidanyl-2-[[2-[(3-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)methylamino]ethylamino]methyl]-1H-pyridin-4-one tetrahydrochloride

Systemtic Name: 3-oxidanyl-2-[[2-[(3-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)methylamino]ethylamino]methyl]-1H-pyridin-4-one tetrahydrochloride Openeye Name: 3-hydroxy-2-[[2-[(3-hydroxy-4-oxo-1H-pyridin-2-yl)methylamino]ethylamino]methyl]-1H-pyridin-4-one tetrahydrochloride CAS Name: 3-hydroxy-2-[[2-[(3-hydroxy-4-oxo-1H-pyridin-2-yl)methylamino]ethylamino]methyl]-1H-pyridin-4-one tetrahydrochloride IUPAC Name: 3-hydroxy-2-[[2-[(3-hydroxy-4-oxo-1H-pyridin-2-yl)methylamino]ethylamino]methyl]-1H-pyridin-4-one tetrahydrochloride Traditional Name: 3-hydroxy-2-[[2-[(3-hydroxy-4-keto-1H-pyridin-2-yl)methylamino]ethylamino]methyl]-4-pyridone tetrahydrochloride Formula: C14H22Cl4N4O4 MolecularWeight: 452.16088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C(C1=O)O)CNCCNCC2=C(C(=O)C=CN2)O.Cl.Cl.Cl.Cl

Isomeric SMILES

C1=CNC(=C(C1=O)O)CNCCNCC2=C(C(=O)C=CN2)O.Cl.Cl.Cl.Cl

InChI

InChI=1S/C14H18N4O4.4ClH/c19-11-1-3-17-9(13(11)21)7-15-5-6-16-8-10-14(22)12(20)2-4-18-10;;;;/h1-4,15-16,21-22H,5-8H2,(H,17,19)(H,18,20);4*1H