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

Systemtic Name: 1-[(2S)-2,3-bis(oxidanyl)propyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S)-2,3-dihydroxypropyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2S)-2,3-dihydroxypropyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2S)-2,3-dihydroxypropyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2S)-2,3-dihydroxypropyl]-5-methyl-pyrimidine-2,4-quinone Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O4/c1-5-2-10(3-6(12)4-11)8(14)9-7(5)13/h2,6,11-12H,3-4H2,1H3,(H,9,13,14)/t6-/m0/s1