gobal chemicals trading platform prosessional chemical database look for chemicals? Go >
Current position:Home > Products >

N-{[(2S,5R,8S,11S,14S,17S)-11-(4-aminobutyl)-8-(2-carboxyethyl)-2-[(1R)-1-hydroxyethyl]-5,14-bis(hydroxymethyl)-3,6,9,12,15,20-hexaoxo-1,4,7,10,13,16-hexaazacycloicosan-17-yl]carbonyl}-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonylleucine

128531-64-6,N-{[(2S,5R,8S,11S,14S,17S)-11-(4-aminobutyl)-8-(2-carboxyethyl)-2-[(1R)-1-hydroxyethyl]-5,14-bis(hydroxymethyl)-3,6,9,12,15,20-hexaoxo-1,4,7,10,13,16-hexaazacycloicosan-17-yl]carbonyl}-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonylleucine,1,4,7,10,13,16-Hexaazacycloeicosane,cyclic peptide deriv.; Org 31318

 

N-{[(2S,5R,8S,11S,14S,17S)-11-(4-aminobutyl)-8-(2-carboxyethyl)-2-[(1R)-1-hydroxyethyl]-5,14-bis(hydroxymethyl)-3,6,9,12,15,20-hexaoxo-1,4,7,10,13,16-hexaazacycloicosan-17-yl]carbonyl}-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonylleucine

CAS Registry Number:
128531-64-6
Synonyms:
1,4,7,10,13,16-Hexaazacycloeicosane,cyclic peptide deriv.; Org 31318
Molecular Formula:
C56H95 N13 O21
Molecular Weight:
1286.428
EINECS:
Melting Point:
Solubility:
About us | Service | Link | Add to favorite
©2010 EaseChem.com