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

Systemtic Name: 4-azanyl-1-[(1R,4S)-4-(hydroxymethyl)-2,4-dimethyl-cyclopent-2-en-1-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(1R,4S)-4-(hydroxymethyl)-2,4-dimethyl-cyclopent-2-en-1-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(1R,4S)-4-(hydroxymethyl)-2,4-dimethyl-1-cyclopent-2-enyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(1R,4S)-4-(hydroxymethyl)-2,4-dimethylcyclopent-2-en-1-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(1R,4S)-2,4-dimethyl-4-methylol-cyclopent-2-en-1-yl]pyrimidin-2-one Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC1N2C=CC(=NC2=O)N)(C)CO

Isomeric SMILES

CC1=C[C@@](C[C@H]1N2C=CC(=NC2=O)N)(C)CO

InChI

InChI=1S/C12H17N3O2/c1-8-5-12(2,7-16)6-9(8)15-4-3-10(13)14-11(15)17/h3-5,9,16H,6-7H2,1-2H3,(H2,13,14,17)/t9-,12-/m1/s1