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

Systemtic Name: 4-azanyl-1-[(1R,4R)-4-(hydroxymethyl)-2,3,4-trimethyl-cyclopent-2-en-1-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(1R,4R)-4-(hydroxymethyl)-2,3,4-trimethyl-cyclopent-2-en-1-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(1R,4R)-4-(hydroxymethyl)-2,3,4-trimethyl-1-cyclopent-2-enyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(1R,4R)-4-(hydroxymethyl)-2,3,4-trimethylcyclopent-2-en-1-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(1R,4R)-2,3,4-trimethyl-4-methylol-cyclopent-2-en-1-yl]pyrimidin-2-one Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-8-9(2)13(3,7-17)6-10(8)16-5-4-11(14)15-12(16)18/h4-5,10,17H,6-7H2,1-3H3,(H2,14,15,18)/t10-,13+/m1/s1