SpectraBase Compound ID | 5a5bR9DQ3Ei |
---|---|
InChI | InChI=1S/C6H11NO3.ClH/c1-10-6(9)5-2-4(8)3-7-5;/h4-5,7-8H,2-3H2,1H3;1H |
InChIKey | KLGSHNXEUZOKHH-UHFFFAOYSA-N |
Mol Weight | 181.619 g/mol |
Molecular Formula | C6H12ClNO3 |
Exact Mass | 181.050571 g/mol |
Parent InChIKey | ZORHSASAYVIBLY-UHFFFAOYSA-N |
Title | Journal or Book | Year |
---|---|---|
Design, construction and properties of peptide N-terminal cap templates devised to initiate α-helices. Part 1. Caps derived from N-(4-chlorobutyryl)-(2S )-Pro-(2S )-Pro-(2S )-Ala-OMe and N-[(2S )-2-chloropropionyl]-(2S )-Pro-(2S )-Pro-(2S,4S )-4-hydroxyPro-OMe | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
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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