5-methyl-6-(3-oxidanylpropyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-6-(3-oxidanylpropyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-hydroxypropyl)-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(3-hydroxypropyl)-5-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-hydroxypropyl)-5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-hydroxypropyl)-5-methyl-uracil Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)NC1=O)CCCO

Isomeric SMILES

CC1=C(NC(=O)NC1=O)CCCO

InChI

InChI=1S/C8H12N2O3/c1-5-6(3-2-4-11)9-8(13)10-7(5)12/h11H,2-4H2,1H3,(H2,9,10,12,13)