3-(1-azanylethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(1-azanylethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(1-aminoethyl)-1H-pyrimidine-2,4-dione CAS Name: 3-(1-aminoethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(1-aminoethyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(1-aminoethyl)uracil Formula: C6H9N3O2 MolecularWeight: 155.15456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N)N1C(=O)C=CNC1=O

Isomeric SMILES

CC(N)N1C(=O)C=CNC1=O

InChI

InChI=1S/C6H9N3O2/c1-4(7)9-5(10)2-3-8-6(9)11/h2-4H,7H2,1H3,(H,8,11)