(2E)-2-[6-azanyl-5-(hydroxymethyl)-3-oxidanyl-4-piperidin-3-yl-1H-pyridin-2-ylidene]pyridin-3-one

Systemtic Name: (2E)-2-[6-azanyl-5-(hydroxymethyl)-3-oxidanyl-4-piperidin-3-yl-1H-pyridin-2-ylidene]pyridin-3-one Openeye Name: (2E)-2-[6-amino-3-hydroxy-5-(hydroxymethyl)-4-(3-piperidyl)-1H-pyridin-2-ylidene]pyridin-3-one CAS Name: (2E)-2-[6-amino-3-hydroxy-5-(hydroxymethyl)-4-(3-piperidinyl)-1H-pyridin-2-ylidene]-3-pyridinone IUPAC Name: (2E)-2-[6-amino-3-hydroxy-5-(hydroxymethyl)-4-piperidin-3-yl-1H-pyridin-2-ylidene]pyridin-3-one Traditional Name: (2E)-2-[6-amino-3-hydroxy-5-methylol-4-(3-piperidyl)-1H-pyridin-2-ylidene]pyridin-3-one Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=C(C(=C3C(=O)C=CC=N3)NC(=C2CO)N)O

Isomeric SMILES

C1CC(CNC1)C2=C(/C(=C\3/C(=O)C=CC=N3)/NC(=C2CO)N)O

InChI

InChI=1S/C16H20N4O3/c17-16-10(8-21)12(9-3-1-5-18-7-9)15(23)14(20-16)13-11(22)4-2-6-19-13/h2,4,6,9,18,20-21,23H,1,3,5,7-8,17H2/b14-13+