SDCCGMLS-0065552.P001
Molecular Formula:
C6H7N5O
InChI: InChI=1/C6H7N5O/c1-3-2-4(12)11-6(8-3)9-5(7)10-11/h2H,1H3,(H3,7,8,9,10)/f/h10H,7H2
InChIKey: InChIKey=PQJWDADCCRTLQZ-HYFQGNCWCA
SMILES: CC1=CC(=O)N2C(=N1)N=C(N2)N
Names:
SDCCGMLS-0065552.P001
8-amino-4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-2-one
Registries:
PubChem CID 350273
PubChem ID 11536510
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