CID 162678814

CID 162678814 is a database-registered peptide-like molecule used for modeling structural determinants of ligand binding. Hydrophobic and polar functionalities provide adaptable conformational states. Researchers investigate its affinity patterns and hydrogen-bond networks. Applications span screening campaigns, scaffold optimization, and molecular-recognition studies.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
CID 162678814(CAS 1872435-09-0)

CAT No: PI-025

CAS No:1872435-09-0

Synonyms/Alias:1872435-09-0;HY-P2519;AKOS040755165;DA-57152;PD133800;CS-0135063;(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]propanoyl]pyrrolidine-2-carboxamide;

Custom Peptide Synthesis
cGMP Peptide
  • Registration of APIs
  • CMC information required for an IND
  • IND and NDA support
  • Drug master files (DMF) filing
M.F/Formula
C29H46N10O7
M.W/Mr.
646.7
Sequence
One Letter Code:TFRGAP
Three Letter Code:H-Thr-Phe-Arg-Gly-Ala-Pro-NH2
InChI
InChI=1S/C29H46N10O7/c1-16(28(46)39-13-7-11-21(39)24(31)42)36-22(41)15-35-25(43)19(10-6-12-34-29(32)33)37-26(44)20(14-18-8-4-3-5-9-18)38-27(45)23(30)17(2)40/h3-5,8-9,16-17,19-21,23,40H,6-7,10-15,30H2,1-2H3,(H2,31,42)(H,35,43)(H,36,41)(H,37,44)(H,38,45)(H4,32,33,34)/t16-,17+,19-,20-,21-,23-/m0/s1
InChI Key
SZHZUHWALRYMHX-WZZXNIEWSA-N

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