- 3 of 3 defined stereocentres
(2S)-N-[(1R)-1-[[(1S)-1-benzyl-2-oxo-2-(2-phenylethylamino)ethyl]carbamoyl]-4-guanidino-butyl]-2,6-bis[[2-(4-phenylphenyl)acetyl]amino]hexanamide
C1=CC=C(C=C1)CCNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@H](CCCCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)CC5=CC=C(C=C5)C6=CC=CC=C6
InChI=1S/C57H64N8O5/c58-57(59)62-36-15-25-50(56(70)65-51(38-42-18-7-2-8-19-42)54(68)61-37-34-41-16-5-1-6-17-41)64-55(69)49(63-53(67)40-44-28-32-48(33-29-44)46-22-11-4-12-23-46)24-13-14-35-60-52(66)39-43-26-30-47(31-27-43)45-20-9-3-10-21-45/h1-12,16-23,26-33,49-51H,13-15,24-25,34-40H2,(H,60,66)(H,61,68)(H,63,67)(H,64,69)(H,65,70)(H4,58,59,62)/t49-,50+,51-/m0/s1
YLNSEFZQVOPLSQ-HLRAQNEOSA-N
CSID:8164033, http://www.chemspider.com/Chemical-Structure.8164033.html (accessed 04:56, Apr 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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