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

Systemtic Name: 1-[(1R,2S,3R)-2,3-bis(oxidanyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R,2S,3R)-2,3-dihydroxycyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R,2S,3R)-2,3-dihydroxycyclopentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,2S,3R)-2,3-dihydroxycyclopentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R,2S,3R)-2,3-dihydroxycyclopentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCC(C2O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4/c1-5-4-12(10(16)11-9(5)15)6-2-3-7(13)8(6)14/h4,6-8,13-14H,2-3H2,1H3,(H,11,15,16)/t6-,7-,8+/m1/s1