1-[(1R,2R,3S)-2-(hydroxymethyl)-3-oxidanyl-cyclopentyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,2R,3S)-2-(hydroxymethyl)-3-oxidanyl-cyclopentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R,2R,3S)-3-hydroxy-2-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R,2R,3S)-3-hydroxy-2-(hydroxymethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,2R,3S)-3-hydroxy-2-(hydroxymethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R,2R,3S)-3-hydroxy-2-methylol-cyclopentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCC(C2CO)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2CC[C@@H]([C@H]2CO)O

InChI

InChI=1S/C11H16N2O4/c1-6-4-13(11(17)12-10(6)16)8-2-3-9(15)7(8)5-14/h4,7-9,14-15H,2-3,5H2,1H3,(H,12,16,17)/t7-,8+,9-/m0/s1