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

Systemtic Name: 4-azanyl-1-[3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one hydrochloride Openeye Name: 4-amino-1-[3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one hydrochloride CAS Name: 4-amino-1-[3-(hydroxymethyl)-1-cyclopent-2-enyl]-2-pyrimidinone hydrochloride IUPAC Name: 4-amino-1-[3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one hydrochloride Traditional Name: 4-amino-1-(3-methylolcyclopent-2-en-1-yl)pyrimidin-2-one hydrochloride Formula: C10H14ClN3O2 MolecularWeight: 243.69006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC1N2C=CC(=NC2=O)N)CO.Cl

Isomeric SMILES

C1CC(=CC1N2C=CC(=NC2=O)N)CO.Cl

InChI

InChI=1S/C10H13N3O2.ClH/c11-9-3-4-13(10(15)12-9)8-2-1-7(5-8)6-14;/h3-5,8,14H,1-2,6H2,(H2,11,12,15);1H