1-(1-hydroxyethyl)-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-(1-hydroxyethyl)-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-(1-hydroxyethyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(1-hydroxyethyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(1-hydroxyethyl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(1-hydroxyethyl)-5-methyl-pyrimidine-2,4-quinone Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O3/c1-4-3-9(5(2)10)7(12)8-6(4)11/h3,5,10H,1-2H3,(H,8,11,12)