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Nomen chemicum:
(S) -3-((S)-2-(2-((2-(tert-butyl) phenyl)amino)-2-oxoacetamido)propanamido)-4-oxo-5-(2,3,5; 6-tetrafluorophenoxy) acidum pentanoicum
SMILES Code:
O=C(C[C@@H](C(COC1=C(C(F)CC(F)=C1F)F)=O)NC([C@@H](NC(C(NC2= CC=CC=C2C(C)(C)C)=O)=O)C)=O)O*
InChi Code:
InChI=1S/C26H27F4N3O7/c1-12(31-24(38)25(39)32-166-8-6-5-7-13(16)26(2,3)4)23(37)33- 17(10-19(35)36)18(34)11-40- 22-20(29)14(27)9-15(28)21(22)30/h5-9,12,17H,10-11H2,1-4H3,(H,31,38)(H,32; 39)(H,33,37)(H,35,36)/t12-,17-/m0/s1
InChi Key:
SCVHJVCATBPIHN-SJCJKPOMSA-N
Keyword:
Solubilitas:
Repono:
Descriptio:
Scopum: Caspase