NSC5199
Molecular Formula:
C8H11N5
InChI: InChI=1/C8H11N5/c1-5(2)12-7-6-3-11-13-8(6)10-4-9-7/h3-5H,1-2H3,(H2,9,10,11,12,13)/f/h12-13H
InChIKey: InChIKey=VKYPWJLCQAENHE-BAINRFMOCB
SMILES: CC(C)NC1=NC=NC2=C1C=NN2
Names:
NSC5199
N-propan-2-yl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-amine
5405-64-1
Registries:
PubChem CID 221160
PubChem ID 71341
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