SpectraBase Compound ID | J5LCJl1Ta8C |
---|---|
InChI | InChI=1S/C13H20N2O4S.C2HF3O2/c1-8(16)20-9-6-11(13(18)19-2)15(7-9)12(17)10-4-3-5-14-10;3-2(4,5)1(6)7/h9-11,14H,3-7H2,1-2H3;(H,6,7)/t9-,10-,11-;/m0./s1 |
InChIKey | SDODIZAZOROHDS-AELSBENASA-N |
Mol Weight | 414.4 g/mol |
Molecular Formula | C15H21F3N2O6S |
Exact Mass | 414.107242 g/mol |
Parent InChIKey | DYJAUAAHDKQNAC-DCAQKATOSA-N |
Enantiomer InChIKey | SDODIZAZOROHDS-QZXXHOLOSA-N |
Title | Journal or Book | Year |
---|---|---|
Design, construction and properties of peptide N-terminal cap templates devised to initiate α-helices. Part 2.† Caps derived from N-[(2S )-2-chloropropionyl]-(2S )-Pro-(2S )-Pro-(2S,4S )-4-thioPro-OMe | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
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