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InChi: InChI=1S/C24H29ClN2O2
The pharmacokinetic profile of PAI-039 indicated an oral bioavailability of 43 +/- 15
2015 Sep 10
InChiKey: KDVKAYPVWJFARG-UHFFFAOYSA-J
N-Acetyl-S-(trichlorovinyl)-L-cysteine-d3 Catalog No.:M26442-C InChi: InChI=1S/C24H29ClN2O2Product information CAS Number: 1346616 95 2 Molecular Weight: 295. 59 Formula: C7H8Cl3NO3S Chemical Name: (2R) 2 [(2,2,2 H)acetamido] 3 [(1,2,2 trichloroethenyl)sulfanyl]propanoic acid Smiles: [2H]C([2H])([2H])C(=O)N[C@@H](CSC(Cl)=C(Cl)Cl)C(O)=O InChiKey: NBGLMNHGJFSOCH OSIBIXDNSA N InChi: InChI=1S C7H8Cl3NO3S c1 3(12)11 4(7(13)14)2 15 6(10)5(8)9 h4H,2H2,1H3,(H,11,12)(H,13,14) t4 m0 s1 i1D3 Technical Data Appearance: Solid Power Purity: 98% (or refer
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