2-[(6-amino-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-2-yl)sulfanyl]-N-[3-[[2-[(6-amino-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-2-yl)sulfanyl]acetyl]amino]-2-chloro-5-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C17H14ClF3N14O2S2
InChI: InChI=1/C17H14ClF3N14O2S2/c18-12-8(26-10(36)3-38-15-30-28-13-32(22)5-24-34(13)15)1-7(17(19,20)21)2-9(12)27-11(37)4-39-16-31-29-14-33(23)6-25-35(14)16/h1-2,5-6H,3-4,22-23H2,(H,26,36)(H,27,37)/f/h26-27H
InChIKey: InChIKey=VYDAOFPIYZWLGJ-PJQSKVNOCC
SMILES: C1=C(C=C(C(=C1NC(=O)CSC2=NN=C3N2N=CN3N)Cl)NC(=O)CSC4=NN=C5N4N=CN5N)C(F)(F)F
Names:
2-[(6-amino-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-2-yl)sulfanyl]-N-[3-[[2-[(6-amino-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-2-yl)sulfanyl]acetyl]amino]-2-chloro-5-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 3536723
PubChem ID 9740179
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|