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- 7 of 7 defined stereocentres
L-Seryl-L-valylglycyl-L-prolyl-L-phenylalanyl-L-alpha-aspartyl-L-isoleucine
CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]2CCCN2C(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@H](CO)N
InChI=1S/C34H51N7O11/c1-5-19(4)28(34(51)52)40-31(48)23(15-26(44)45)37-30(47)22(14-20-10-7-6-8-11-20)38-32(49)24-12-9-13-41(24)25(43)16-36-33(50)27(18(2)3)39-29(46)21(35)17-42/h6-8,10-11,18-19,21-24,27-28,42H,5,9,12-17,35H2,1-4H3,(H,36,50)(H,37,47)(H,38,49)(H,39,46)(H,40,48)(H,44,45)(H,51,52)/t19-,21-,22-,23-,24-,27-,28-/m0/s1
RCECCTGWERUUIE-LBTYKNIQSA-N
CSID:57488555, http://www.chemspider.com/Chemical-Structure.57488555.html (accessed 15:47, May 19, 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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