2-[(6-amino-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-2-yl)sulfanyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C9H11N9OS3
InChI: InChI=1/C9H11N9OS3/c1-2-20-9-16-13-6(22-9)12-5(19)3-21-8-15-14-7-17(10)4-11-18(7)8/h4H,2-3,10H2,1H3,(H,12,13,19)/f/h12H
InChIKey: InChIKey=FYOONFVCNQHEBV-XWKXFZRBCR
SMILES: CCSC1=NN=C(S1)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-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 3582097
PubChem ID 4858645
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