5-(hydroxymethyl)-4-[1-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methylamino]cyclopropyl]-3-methyl-1H-pyridin-2-one

Systemtic Name: 5-(hydroxymethyl)-4-[1-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methylamino]cyclopropyl]-3-methyl-1H-pyridin-2-one Openeye Name: 4-[1-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl]methylamino]cyclopropyl]-5-(hydroxymethyl)-3-methyl-1H-pyridin-2-one CAS Name: 4-[1-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methylamino]cyclopropyl]-5-(hydroxymethyl)-3-methyl-1H-pyridin-2-one IUPAC Name: 4-[1-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylamino]cyclopropyl]-5-(hydroxymethyl)-3-methyl-1H-pyridin-2-one Traditional Name: 4-[1-[(3-hydroxy-2-methyl-5-methylol-4-pyridyl)methylamino]cyclopropyl]-3-methyl-5-methylol-2-pyridone Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CNC1=O)CO)C2(CC2)NCC3=C(C(=NC=C3CO)C)O

Isomeric SMILES

CC1=C(C(=CNC1=O)CO)C2(CC2)NCC3=C(C(=NC=C3CO)C)O

InChI

InChI=1S/C18H23N3O4/c1-10-15(13(9-23)6-20-17(10)25)18(3-4-18)21-7-14-12(8-22)5-19-11(2)16(14)24/h5-6,21-24H,3-4,7-9H2,1-2H3,(H,20,25)