6-[[3-(hydroxymethyl)-4-methyl-phenyl]amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[3-(hydroxymethyl)-4-methyl-phenyl]amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[3-(hydroxymethyl)-4-methyl-anilino]-1H-pyrimidine-2,4-dione CAS Name: 6-[3-(hydroxymethyl)-4-methylanilino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[3-(hydroxymethyl)-4-methylanilino]-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-methyl-3-methylol-anilino)uracil Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=O)NC(=O)N2)CO

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=O)NC(=O)N2)CO

InChI

InChI=1S/C12H13N3O3/c1-7-2-3-9(4-8(7)6-16)13-10-5-11(17)15-12(18)14-10/h2-5,16H,6H2,1H3,(H3,13,14,15,17,18)