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

Systemtic Name: 1-[(3S,4S)-3,4-bis(oxidanyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3S,4S)-3,4-dihydroxycyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3S,4S)-3,4-dihydroxycyclopentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3S,4S)-3,4-dihydroxycyclopentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3S,4S)-3,4-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)C2CC(C(C2)O)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C[C@@H]([C@H](C2)O)O

InChI

InChI=1S/C10H14N2O4/c1-5-4-12(10(16)11-9(5)15)6-2-7(13)8(14)3-6/h4,6-8,13-14H,2-3H2,1H3,(H,11,15,16)/t7-,8-/m0/s1