4-azanyl-1-[4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-methyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-methyl-pyrimidin-2-one Openeye Name: 4-amino-1-[4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-methyl-pyrimidin-2-one CAS Name: 4-amino-1-[4-(hydroxymethyl)-1-cyclopent-2-enyl]-5-methyl-2-pyrimidinone IUPAC Name: 4-amino-1-[4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-methylpyrimidin-2-one Traditional Name: 4-amino-5-methyl-1-(4-methylolcyclopent-2-en-1-yl)pyrimidin-2-one Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C2CC(C=C2)CO

Isomeric SMILES

CC1=CN(C(=O)N=C1N)C2CC(C=C2)CO

InChI

InChI=1S/C11H15N3O2/c1-7-5-14(11(16)13-10(7)12)9-3-2-8(4-9)6-15/h2-3,5,8-9,15H,4,6H2,1H3,(H2,12,13,16)