2-azanyl-5-[(1R,4S)-4-(hydroxymethyl)-4-methyl-cyclopent-2-en-1-yl]-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-5-[(1R,4S)-4-(hydroxymethyl)-4-methyl-cyclopent-2-en-1-yl]-1H-pyrimidin-6-one Openeye Name: 2-amino-5-[(1R,4S)-4-(hydroxymethyl)-4-methyl-cyclopent-2-en-1-yl]-1H-pyrimidin-6-one CAS Name: 2-amino-5-[(1R,4S)-4-(hydroxymethyl)-4-methyl-1-cyclopent-2-enyl]-1H-pyrimidin-6-one IUPAC Name: 2-amino-5-[(1R,4S)-4-(hydroxymethyl)-4-methylcyclopent-2-en-1-yl]-1H-pyrimidin-6-one Traditional Name: 2-amino-5-[(1R,4S)-4-methyl-4-methylol-cyclopent-2-en-1-yl]-1H-pyrimidin-6-one Formula: C11H15N3O2 MolecularWeight: 221.2557

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C=C1)C2=CN=C(NC2=O)N)CO

Isomeric SMILES

C[C@@]1(C[C@H](C=C1)C2=CN=C(NC2=O)N)CO

InChI

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