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

Systemtic Name: 4-azanyl-1-[(1R)-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(1R)-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(1R)-3-(hydroxymethyl)-1-cyclopent-2-enyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(1R)-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(1R)-3-methylolcyclopent-2-en-1-yl]pyrimidin-2-one Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC1N2C=CC(=NC2=O)N)CO

Isomeric SMILES

C1CC(=C[C@@H]1N2C=CC(=NC2=O)N)CO

InChI

InChI=1S/C10H13N3O2/c11-9-3-4-13(10(15)12-9)8-2-1-7(5-8)6-14/h3-5,8,14H,1-2,6H2,(H2,11,12,15)/t8-/m1/s1