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

Systemtic Name: 6-[azanyl(methyl)amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[amino(methyl)amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[amino(methyl)amino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[amino(methyl)amino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[amino(methyl)amino]-3-methyl-uracil Formula: C6H10N4O2 MolecularWeight: 170.1692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)N(C)N

Isomeric SMILES

CN1C(=O)C=C(NC1=O)N(C)N

InChI

InChI=1S/C6H10N4O2/c1-9-5(11)3-4(10(2)7)8-6(9)12/h3H,7H2,1-2H3,(H,8,12)