1-[(1S,4R,5S)-4-(hydroxymethyl)-5-oxidanyl-cyclohex-2-en-1-yl]pyrimidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC(C1O)CO)N2C=CC(=O)NC2=O

Isomeric SMILES

C1[C@@H](C=C[C@@H]([C@H]1O)CO)N2C=CC(=O)NC2=O

InChI

InChI=1S/C11H14N2O4/c14-6-7-1-2-8(5-9(7)15)13-4-3-10(16)12-11(13)17/h1-4,7-9,14-15H,5-6H2,(H,12,16,17)/t7-,8-,9+/m1/s1