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- 3 of 3 defined stereocentres
(4S)-4-{[(2S)-3-Carboxy-2-{[(2S)-2-{[(5-chloro-1H-indol-3-yl)acetyl]amino}-3-(2-naphthyl)propanoyl]amino}propanoyl]amino}-5-methoxy-5-oxopentanoic acid (non-preferred name)
COC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC1C=CC2C=CC=CC=2C=1)NC(=O)CC1=CNC2C=CC(Cl)=CC1=2
InChI=1S/C33H33ClN4O9/c1-47-33(46)25(10-11-29(40)41)37-32(45)27(16-30(42)43)38-31(44)26(13-18-6-7-19-4-2-3-5-20(19)12-18)36-28(39)14-21-17-35-24-9-8-22(34)15-23(21)24/h2-9,12,15,17,25-27,35H,10-11,13-14,16H2,1H3,(H,36,39)(H,37,45)(H,38,44)(H,40,41)(H,42,43)/t25-,26-,27-/m0/s1
IMUQYQYYHDKBJD-QKDODKLFSA-N
CSID:129184937, http://www.chemspider.com/Chemical-Structure.129184937.html (accessed 04:27, Jun 5, 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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