1-[(3R,4S)-3,4-bis(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(3R,4S)-3,4-bis(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione Openeye Name: 1-[(3R,4S)-3,4-bis(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione CAS Name: 1-[(3R,4S)-3,4-bis(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione IUPAC Name: 1-[(3R,4S)-3,4-bis(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione Traditional Name: 1-[(3R,4S)-3,4-dimethylolcyclopentyl]pyrimidine-2,4-quinone Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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