Molecular Formula: C8H14N4O2
InChI: InChI=1/C8H14N4O2/c1-9-5-6(10-2)11(3)8(14)12(4)7(5)13/h9-10H,1-4H3
InChIKey: InChIKey=SJJDUOKLGVWTOT-UHFFFAOYAM
SMILES: CNC1=C(N(C(=O)N(C1=O)C)C)NC
Names:
NSC85318
Uracil, 1,3-dimethyl-5,6-bis(methylamino)-, hydrate
1,3-dimethyl-5,6-bis(methylamino)pyrimidine-2,4-dione
31595-87-6
Registries:
PubChem CID 257347
PubChem ID 122664