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

Systemtic Name: 6-[[3-(hydroxymethyl)phenyl]amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[3-(hydroxymethyl)anilino]-1H-pyrimidine-2,4-dione CAS Name: 6-[3-(hydroxymethyl)anilino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[3-(hydroxymethyl)anilino]-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-methylolanilino)uracil Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c15-6-7-2-1-3-8(4-7)12-9-5-10(16)14-11(17)13-9/h1-5,15H,6H2,(H3,12,13,14,16,17)