4-azanyl-1-[3,3-bis(hydroxymethyl)cyclobutyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[3,3-bis(hydroxymethyl)cyclobutyl]pyrimidin-2-one Openeye Name: 4-amino-1-[3,3-bis(hydroxymethyl)cyclobutyl]pyrimidin-2-one CAS Name: 4-amino-1-[3,3-bis(hydroxymethyl)cyclobutyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[3,3-bis(hydroxymethyl)cyclobutyl]pyrimidin-2-one Traditional Name: 4-amino-1-(3,3-dimethylolcyclobutyl)pyrimidin-2-one Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(CO)CO)N2C=CC(=NC2=O)N

Isomeric SMILES

C1C(CC1(CO)CO)N2C=CC(=NC2=O)N

InChI

InChI=1S/C10H15N3O3/c11-8-1-2-13(9(16)12-8)7-3-10(4-7,5-14)6-15/h1-2,7,14-15H,3-6H2,(H2,11,12,16)