5-methyl-1-[(3S)-3-oxidanyl-3,6-dihydro-2H-pyran-6-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(3S)-3-oxidanyl-3,6-dihydro-2H-pyran-6-yl]pyrimidine-2,4-dione Openeye Name: 1-[(3S)-3-hydroxy-3,6-dihydro-2H-pyran-6-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3S)-3-hydroxy-3,6-dihydro-2H-pyran-6-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3S)-3-hydroxy-3,6-dihydro-2H-pyran-6-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3S)-3-hydroxy-3,6-dihydro-2H-pyran-6-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C=CC(CO2)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C=C[C@@H](CO2)O

InChI

InChI=1S/C10H12N2O4/c1-6-4-12(10(15)11-9(6)14)8-3-2-7(13)5-16-8/h2-4,7-8,13H,5H2,1H3,(H,11,14,15)/t7-,8?/m0/s1