4-azanyl-1-[3,4-bis(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[3,4-bis(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidin-2-one Openeye Name: 4-amino-1-[3,4-bis(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidin-2-one CAS Name: 4-amino-1-[3,4-bis(hydroxymethyl)cyclopentyl]-5-methyl-2-pyrimidinone IUPAC Name: 4-amino-1-[3,4-bis(hydroxymethyl)cyclopentyl]-5-methylpyrimidin-2-one Traditional Name: 4-amino-1-(3,4-dimethylolcyclopentyl)-5-methyl-pyrimidin-2-one Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3/c1-7-4-15(12(18)14-11(7)13)10-2-8(5-16)9(3-10)6-17/h4,8-10,16-17H,2-3,5-6H2,1H3,(H2,13,14,18)