SpectraBase Compound ID | 5g3bb3fw43D |
---|---|
InChI | InChI=1S/C14H24N2O5/c1-9(12(18)20-5)15-11(17)10-7-6-8-16(10)13(19)21-14(2,3)4/h9-10H,6-8H2,1-5H3,(H,15,17)/t9-,10+/m1/s1 |
InChIKey | QIEXZZYYAOKYCI-ZJUUUORDSA-N |
Mol Weight | 300.36 g/mol |
Molecular Formula | C14H24N2O5 |
Exact Mass | 300.168522 g/mol |
Enantiomer InChIKey | QIEXZZYYAOKYCI-VHSXEESVSA-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 |
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