SpectraBase Compound ID | 6YNLbsm33v8 |
---|---|
InChI | InChI=1S/C18H29N3O5S/c1-11(22)27-12-9-14(15(23)19-5)21(10-12)16(24)13-7-6-8-20(13)17(25)26-18(2,3)4/h12-14H,6-10H2,1-5H3,(H,19,23)/t12-,13-,14-/m0/s1 |
InChIKey | OFUWYHHGCJXUFR-IHRRRGAJSA-N |
Mol Weight | 399.51 g/mol |
Molecular Formula | C18H29N3O5S |
Exact Mass | 399.182792 g/mol |
Enantiomer InChIKey | OFUWYHHGCJXUFR-MGPQQGTHSA-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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