NSC51144
Molecular Formula:
C8H9N5O
InChI: InChI=1/C8H9N5O/c1-13(2)8-9-3-5-6(12-8)10-4-11-7(5)14/h3-4H,1-2H3,(H,9,10,11,12,14)/f/h10H
InChIKey: InChIKey=JPVGQXAZPHBLKP-KZFATGLACD
SMILES: CN(C)C1=NC=C2C(=N1)NC=NC2=O
Names:
NSC51144
6945-49-9
9-dimethylamino-2,4,8,10-tetrazabicyclo[4.4.0]deca-3,6,8,10-tetraen-5-one
Registries:
PubChem CID 5356115
PubChem ID 102650
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