NSC21958
Molecular Formula:
C5H4N6O2
InChI: InChI=1/C5H4N6O2/c6-4-7-2-1(10-11-4)3(12)9-5(13)8-2/h(H4,6,7,8,9,11,12,13)/f/h8-9H,6H2
InChIKey: InChIKey=XMMKYOZIGTXQMC-HORKSNNHCW
SMILES: C12=C(NC(=O)NC1=O)N=C(N=N2)N
Names:
NSC21958
1501-47-9
3-amino-2,4,5,8,10-pentazabicyclo[4.4.0]deca-2,4,11-triene-7,9-dione
Registries:
PubChem CID 5354887
PubChem ID 84246
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