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

Systemtic Name: 1-[(1S,2S,3R,4S)-3-(hydroxymethyl)-2-methyl-4-oxidanyl-cyclopentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1S,2S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methyl-cyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1S,2S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylcyclopentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1S,2S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylcyclopentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1S,2S,3R,4S)-4-hydroxy-2-methyl-3-methylol-cyclopentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C1CO)O)N2C=C(C(=O)NC2=O)C

Isomeric SMILES

C[C@@H]1[C@H](C[C@@H]([C@H]1CO)O)N2C=C(C(=O)NC2=O)C

InChI

InChI=1S/C12H18N2O4/c1-6-4-14(12(18)13-11(6)17)9-3-10(16)8(5-15)7(9)2/h4,7-10,15-16H,3,5H2,1-2H3,(H,13,17,18)/t7-,8-,9-,10-/m0/s1