- 6 of 6 defined stereocentres
N-(4-Carboxybutanoyl)-L-isoleucyl-N-[(2S)-1-{[(2S)-1-({(2S)-1-[(3-carbamoylbenzyl)amino]-3-methyl-1-oxo-2-butanyl}amino)-1-oxo-2-propanyl]amino}-4-methyl-2-pentanyl]-L-norvalinamide
O=C(O)CCCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)CN[C@H](C(=O)N[C@H](C(=O)NCc1cc(ccc1)C(=O)N)C(C)C)C)CCC)[C@@H](C)CC
InChI=1S/C38H63N7O8/c1-9-13-29(43-38(53)33(24(7)10-2)44-30(46)16-12-17-31(47)48)36(51)42-28(18-22(3)4)21-40-25(8)35(50)45-32(23(5)6)37(52)41-20-26-14-11-15-27(19-26)34(39)49/h11,14-15,19,22-25,28-29,32-33,40H,9-10,12-13,16-18,20-21H2,1-8H3,(H2,39,49)(H,41,52)(H,42,51)(H,43,53)(H,44,46)(H,45,50)(H,47,48)/t24-,25-,28-,29-,32-,33-/m0/s1
VHBFYCNAJCCSAQ-WSQQECJSSA-N
CSID:9796621, http://www.chemspider.com/Chemical-Structure.9796621.html (accessed 20:17, Mar 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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