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

Systemtic Name: 6-[azanyl(ethyl)amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[amino(ethyl)amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[amino(ethyl)amino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[amino(ethyl)amino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[amino(ethyl)amino]-3-methyl-uracil Formula: C7H12N4O2 MolecularWeight: 184.19578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=O)N(C(=O)N1)C)N

Isomeric SMILES

CCN(C1=CC(=O)N(C(=O)N1)C)N

InChI

InChI=1S/C7H12N4O2/c1-3-11(8)5-4-6(12)10(2)7(13)9-5/h4H,3,8H2,1-2H3,(H,9,13)