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

Systemtic Name: 4-azanyl-1-[4,4-bis(hydroxymethyl)-2,3-dimethyl-cyclopent-2-en-1-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[4,4-bis(hydroxymethyl)-2,3-dimethyl-cyclopent-2-en-1-yl]pyrimidin-2-one CAS Name: 4-amino-1-[4,4-bis(hydroxymethyl)-2,3-dimethyl-1-cyclopent-2-enyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[4,4-bis(hydroxymethyl)-2,3-dimethylcyclopent-2-en-1-yl]pyrimidin-2-one Traditional Name: 4-amino-1-(2,3-dimethyl-4,4-dimethylol-cyclopent-2-en-1-yl)pyrimidin-2-one Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-8-9(2)13(6-17,7-18)5-10(8)16-4-3-11(14)15-12(16)19/h3-4,10,17-18H,5-7H2,1-2H3,(H2,14,15,19)