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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC1N2C=CC(=NC2=O)N)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-7-8(6-15)2-3-9(7)14-5-4-10(12)13-11(14)16/h2-5,7-9,15H,6H2,1H3,(H2,12,13,16)/t7-,8-,9-/m0/s1