1-[2-(hydroxymethyl)-3-oxidanyl-prop-1-enyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-(hydroxymethyl)-3-oxidanyl-prop-1-enyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[3-hydroxy-2-(hydroxymethyl)prop-1-enyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[3-hydroxy-2-(hydroxymethyl)prop-1-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[3-hydroxy-2-(hydroxymethyl)prop-1-enyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-(3-hydroxy-2-methylol-prop-1-enyl)-5-methyl-pyrimidine-2,4-quinone Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O4/c1-6-2-11(3-7(4-12)5-13)9(15)10-8(6)14/h2-3,12-13H,4-5H2,1H3,(H,10,14,15)