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

Systemtic Name: 4-azanyl-1-[(3S,4R)-3,4-bis(hydroxymethyl)cyclopentyl]pyrimidin-2-one Openeye Name: 4-amino-1-[(3S,4R)-3,4-bis(hydroxymethyl)cyclopentyl]pyrimidin-2-one CAS Name: 4-amino-1-[(3S,4R)-3,4-bis(hydroxymethyl)cyclopentyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(3S,4R)-3,4-bis(hydroxymethyl)cyclopentyl]pyrimidin-2-one Traditional Name: 4-amino-1-[(3S,4R)-3,4-dimethylolcyclopentyl]pyrimidin-2-one Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CO)CO)N2C=CC(=NC2=O)N

Isomeric SMILES

C1[C@@H]([C@@H](CC1N2C=CC(=NC2=O)N)CO)CO

InChI

InChI=1S/C11H17N3O3/c12-10-1-2-14(11(17)13-10)9-3-7(5-15)8(4-9)6-16/h1-2,7-9,15-16H,3-6H2,(H2,12,13,17)/t7-,8+,9?