4-azanyl-1-[[1-(hydroxymethyl)cyclopent-3-en-1-yl]methyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[[1-(hydroxymethyl)cyclopent-3-en-1-yl]methyl]pyrimidin-2-one Openeye Name: 4-amino-1-[[1-(hydroxymethyl)cyclopent-3-en-1-yl]methyl]pyrimidin-2-one CAS Name: 4-amino-1-[[1-(hydroxymethyl)-1-cyclopent-3-enyl]methyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[[1-(hydroxymethyl)cyclopent-3-en-1-yl]methyl]pyrimidin-2-one Traditional Name: 4-amino-1-[(1-methylolcyclopent-3-en-1-yl)methyl]pyrimidin-2-one Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1(CN2C=CC(=NC2=O)N)CO

Isomeric SMILES

C1C=CCC1(CN2C=CC(=NC2=O)N)CO

InChI

InChI=1S/C11H15N3O2/c12-9-3-6-14(10(16)13-9)7-11(8-15)4-1-2-5-11/h1-3,6,15H,4-5,7-8H2,(H2,12,13,16)