NSC29587
Molecular Formula:
C11H9ClN6O
InChI: InChI=1/C11H9ClN6O/c12-7-4-2-1-3-6(7)5-18-9-8(16-17-18)10(19)15-11(13)14-9/h1-4,17H,5H2,(H2,13,15,19)/f/h13H2
InChIKey: InChIKey=LTPGKYTYRPMAEB-DLGLGFIGCU
SMILES: C1=CC=C(C(=C1)CN2C3=NC(=NC(=O)C3=NN2)N)Cl
Names:
NSC29587
3-amino-9-[(2-chlorophenyl)methyl]-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one
Registries:
PubChem CID 232293
PubChem ID 89161
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