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Antagonist G

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C49H66N12O6S

SKU Size
B5243-1
1mg
Chemical Properties
Name Antagonist G
Storage
Desiccate at -20°C
M.Wt
951.2
Cas No.
115150-59-9
Formula
C49H66N12O6S
Solubility
insoluble in H2O; ≥190.6 mg/mL in EtOH; ≥190.8 mg/mL in DMSO
Chemical Name
(S)-N-((5S,8S,11R,14S,17R)-11-((1H-indol-3-yl)methyl)-14-benzyl-5-carbamoyl-18-(1H-indol-3-yl)-8-isobutyl-15-methyl-7,10,13,16-tetraoxo-2-thia-6,9,12,15-tetraazaoctadecan-17-yl)-2-amino-5-((diaminomethylene)amino)pentanamide
SDF
Canonical SMILES
O=C([C@H](CC1=CC=CC=C1)N(C)C([C@@H](CC2=CNC3=CC=CC=C23)NC([C@H](CCC/N=C(N)N)N)=O)=O)N[C@@H](C(N[C@H](C(N[C@H](C(N)=O)CCSC)=O)CC(C)C)=O)CC4=CNC5=CC=CC=C45
Physical Appearance
White lyophilised solid
Purity
99.62%
Category
Signaling Pathways, Others
Synonyms
Product URL

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