N-(2-azanylethyl)-N-(1-methyl-3-oxidanyl-2-oxidanylidene-pyridin-4-yl)methanamide; N-(1-methyl-3-oxidanyl-2-oxidanylidene-pyridin-4-yl)methanamide

Systemtic Name: N-(2-azanylethyl)-N-(1-methyl-3-oxidanyl-2-oxidanylidene-pyridin-4-yl)methanamide; N-(1-methyl-3-oxidanyl-2-oxidanylidene-pyridin-4-yl)methanamide Openeye Name: N-(2-aminoethyl)-N-(3-hydroxy-1-methyl-2-oxo-4-pyridyl)formamide; N-(3-hydroxy-1-methyl-2-oxo-4-pyridyl)formamide CAS Name: N-(2-aminoethyl)-N-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)formamide; N-(3-hydroxy-1-methyl-2-oxo-4-pyridinyl)formamide IUPAC Name: N-(2-aminoethyl)-N-(3-hydroxy-1-methyl-2-oxopyridin-4-yl)formamide; N-(3-hydroxy-1-methyl-2-oxopyridin-4-yl)formamide Traditional Name: N-(2-aminoethyl)-N-(3-hydroxy-2-keto-1-methyl-4-pyridyl)formamide; N-(3-hydroxy-2-keto-1-methyl-4-pyridyl)formamide Formula: C23H29N7O9 MolecularWeight: 547.51786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C(C1=O)O)NC=O.CN1C=CC(=C(C1=O)O)NC=O.CN1C=CC(=C(C1=O)O)N(CCN)C=O

Isomeric SMILES

CN1C=CC(=C(C1=O)O)NC=O.CN1C=CC(=C(C1=O)O)NC=O.CN1C=CC(=C(C1=O)O)N(CCN)C=O

InChI

InChI=1S/C9H13N3O3.2C7H8N2O3/c1-11-4-2-7(8(14)9(11)15)12(6-13)5-3-10;2*1-9-3-2-5(8-4-10)6(11)7(9)12/h2,4,6,14H,3,5,10H2,1H3;2*2-4,11H,1H3,(H,8,10)