4-azanyl-1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidin-2-one Openeye Name: 4-amino-1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidin-2-one CAS Name: 4-amino-1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidin-2-one Traditional Name: 4-amino-1-[(1R,3S)-3-methylolcyclopentyl]pyrimidin-2-one Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CO)N2C=CC(=NC2=O)N

Isomeric SMILES

C1C[C@H](C[C@H]1CO)N2C=CC(=NC2=O)N

InChI

InChI=1S/C10H15N3O2/c11-9-3-4-13(10(15)12-9)8-2-1-7(5-8)6-14/h3-4,7-8,14H,1-2,5-6H2,(H2,11,12,15)/t7-,8+/m0/s1