NSC21961
Molecular Formula:
C7H8N6O2
InChI: InChI=1/C7H8N6O2/c1-12-4-3(10-11-6(8)9-4)5(14)13(2)7(12)15/h1-2H3,(H2,8,9,11)/f/h8H2
InChIKey: InChIKey=ZLLNZYFNXIIVHL-FSHFIPFOCD
SMILES: CN1C2=C(C(=O)N(C1=O)C)N=NC(=N2)N
Names:
NSC21961
3-amino-8,10-dimethyl-2,4,5,8,10-pentazabicyclo[4.4.0]deca-2,4,11-triene-7,9-dione
5445-11-4
Registries:
PubChem CID 228827
PubChem ID 84249
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|