2-[(6-amino-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-2-yl)sulfanyl]-N-(5-methylpyridin-2-yl)acetamide
Molecular Formula:
C11H12N8OS
InChI: InChI=1/C11H12N8OS/c1-7-2-3-8(13-4-7)15-9(20)5-21-11-17-16-10-18(12)6-14-19(10)11/h2-4,6H,5,12H2,1H3,(H,13,15,20)/f/h15H
InChIKey: InChIKey=ZBIZMVWONOWQBU-YAQRNVERCT
SMILES: CC1=CN=C(C=C1)NC(=O)CSC2=NN=C3N2N=CN3N
Names:
2-[(6-amino-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-2-yl)sulfanyl]-N-(5-methylpyridin-2-yl)acetamide
Registries:
PubChem CID 702940
PubChem ID 4849877
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