2-[(3S,4R)-3,4-bis(hydroxymethyl)cyclopentyl]oxy-1H-pyrimidin-6-one

Systemtic Name: 2-[(3S,4R)-3,4-bis(hydroxymethyl)cyclopentyl]oxy-1H-pyrimidin-6-one Openeye Name: 2-[(3S,4R)-3,4-bis(hydroxymethyl)cyclopentoxy]-1H-pyrimidin-6-one CAS Name: 2-[(3S,4R)-3,4-bis(hydroxymethyl)cyclopentyl]oxy-1H-pyrimidin-6-one IUPAC Name: 2-[(3S,4R)-3,4-bis(hydroxymethyl)cyclopentyl]oxy-1H-pyrimidin-6-one Traditional Name: 2-[(3S,4R)-3,4-dimethylolcyclopentoxy]-1H-pyrimidin-6-one Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CO)CO)OC2=NC=CC(=O)N2

Isomeric SMILES

C1[C@@H]([C@@H](CC1OC2=NC=CC(=O)N2)CO)CO

InChI

InChI=1S/C11H16N2O4/c14-5-7-3-9(4-8(7)6-15)17-11-12-2-1-10(16)13-11/h1-2,7-9,14-15H,3-6H2,(H,12,13,16)/t7-,8+,9?