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- 6 of 6 defined stereocentres
N-(4-Carboxybutanoyl)-L-isoleucyl-N-[(2S)-1-{[(2S)-1-({(2S)-1-[(3-aminobenzyl)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(N)ccc1)C(C)C)C)CCC)[C@@H](C)CC
InChI=1S/C37H63N7O7/c1-9-13-29(42-37(51)33(24(7)10-2)43-30(45)16-12-17-31(46)47)35(49)41-28(18-22(3)4)21-39-25(8)34(48)44-32(23(5)6)36(50)40-20-26-14-11-15-27(38)19-26/h11,14-15,19,22-25,28-29,32-33,39H,9-10,12-13,16-18,20-21,38H2,1-8H3,(H,40,50)(H,41,49)(H,42,51)(H,43,45)(H,44,48)(H,46,47)/t24-,25-,28-,29-,32-,33-/m0/s1
IUFPSTWBAIOGNP-WSQQECJSSA-N
CSID:9832478, http://www.chemspider.com/Chemical-Structure.9832478.html (accessed 12:12, May 18, 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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