1-[(1R,2R)-4-(hydroxymethyl)-2-oxidanyl-cyclopent-3-en-1-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,2R)-4-(hydroxymethyl)-2-oxidanyl-cyclopent-3-en-1-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R,2R)-2-hydroxy-4-(hydroxymethyl)cyclopent-3-en-1-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R,2R)-2-hydroxy-4-(hydroxymethyl)-1-cyclopent-3-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,2R)-2-hydroxy-4-(hydroxymethyl)cyclopent-3-en-1-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R,2R)-2-hydroxy-4-methylol-cyclopent-3-en-1-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(=CC2O)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-6-4-13(11(17)12-10(6)16)8-2-7(5-14)3-9(8)15/h3-4,8-9,14-15H,2,5H2,1H3,(H,12,16,17)/t8-,9-/m1/s1