2-[(3R,4S)-3,4-bis(hydroxymethyl)cyclopentyl]oxy-5-methyl-1H-pyrimidin-6-one

Systemtic Name: 2-[(3R,4S)-3,4-bis(hydroxymethyl)cyclopentyl]oxy-5-methyl-1H-pyrimidin-6-one Openeye Name: 2-[(3R,4S)-3,4-bis(hydroxymethyl)cyclopentoxy]-5-methyl-1H-pyrimidin-6-one CAS Name: 2-[(3R,4S)-3,4-bis(hydroxymethyl)cyclopentyl]oxy-5-methyl-1H-pyrimidin-6-one IUPAC Name: 2-[(3R,4S)-3,4-bis(hydroxymethyl)cyclopentyl]oxy-5-methyl-1H-pyrimidin-6-one Traditional Name: 2-[(3R,4S)-3,4-dimethylolcyclopentoxy]-5-methyl-1H-pyrimidin-6-one Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(NC1=O)OC2CC(C(C2)CO)CO

Isomeric SMILES

CC1=CN=C(NC1=O)OC2C[C@@H]([C@@H](C2)CO)CO

InChI

InChI=1S/C12H18N2O4/c1-7-4-13-12(14-11(7)17)18-10-2-8(5-15)9(3-10)6-16/h4,8-10,15-16H,2-3,5-6H2,1H3,(H,13,14,17)/t8-,9+,10?