SpectraBase Compound ID | Bqz111yPdth |
---|---|
InChI | InChI=1S/C20H33N5O4S.C2HF3O2/c1-12-19(28)25-11-14(10-16(25)17(26)21-7-9-23(3)4)30-13(2)20(29)24-8-5-6-15(24)18(27)22-12;3-2(4,5)1(6)7/h12-16H,5-11H2,1-4H3,(H,21,26)(H,22,27);(H,6,7)/t12-,13+,14?,15-,16?;/m0./s1 |
InChIKey | NOLIDYOGYKXKMO-GOWPHMIASA-N |
Mol Weight | 553.598 g/mol |
Molecular Formula | C22H34F3N5O6S |
Exact Mass | 553.218189 g/mol |
Parent InChIKey | ZMMLJYXRLKFAJU-LXINESAQSA-N |
Enantiomer InChIKey | NOLIDYOGYKXKMO-LMXWZRNISA-N |
Title | Journal or Book | Year |
---|---|---|
Design, construction and properties of peptide N-terminal cap templates devised to initiate α-helices. Part 3.† Caps derived from N-[(2S )-2-chloropropionyl]-(2S )-Pro-(2R)-Ala-(2S,4S )-4-thioPro-OMe | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
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