4-azanyl-5-methyl-1-(4-oxidanylcyclopent-2-en-1-yl)pyrimidin-2-one

Systemtic Name: 4-azanyl-5-methyl-1-(4-oxidanylcyclopent-2-en-1-yl)pyrimidin-2-one Openeye Name: 4-amino-1-(4-hydroxycyclopent-2-en-1-yl)-5-methyl-pyrimidin-2-one CAS Name: 4-amino-1-(4-hydroxy-1-cyclopent-2-enyl)-5-methyl-2-pyrimidinone IUPAC Name: 4-amino-1-(4-hydroxycyclopent-2-en-1-yl)-5-methylpyrimidin-2-one Traditional Name: 4-amino-1-(4-hydroxycyclopent-2-en-1-yl)-5-methyl-pyrimidin-2-one Formula: C10H13N3O2 MolecularWeight: 207.22912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C2CC(C=C2)O

Isomeric SMILES

CC1=CN(C(=O)N=C1N)C2CC(C=C2)O

InChI

InChI=1S/C10H13N3O2/c1-6-5-13(10(15)12-9(6)11)7-2-3-8(14)4-7/h2-3,5,7-8,14H,4H2,1H3,(H2,11,12,15)