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

Systemtic Name: 1-[3-(hydroxymethyl)-4-oxidanyl-but-2-enyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[4-hydroxy-3-(hydroxymethyl)but-2-enyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-hydroxy-3-(hydroxymethyl)but-2-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-hydroxy-3-(hydroxymethyl)but-2-enyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-(4-hydroxy-3-methylol-but-2-enyl)-5-methyl-pyrimidine-2,4-quinone Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4/c1-7-4-12(10(16)11-9(7)15)3-2-8(5-13)6-14/h2,4,13-14H,3,5-6H2,1H3,(H,11,15,16)