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- 1 of 2 defined stereocentres
(3S)-3-({2-[5-(2-Methyl-2-propanyl)-2-oxo-3-{[2-(2-thienyl)ethyl]amino}-1(2H)-pyrazinyl]butanoyl}amino)-4-oxo-7-phenylheptanoic acid
CCC(C(=O)N[C@@H](CC(=O)O)C(=O)CCCc1ccccc1)n2cc(nc(c2=O)NCCc3cccs3)C(C)(C)C
InChI=1S/C31H40N4O5S/c1-5-24(29(39)33-23(19-27(37)38)25(36)15-9-13-21-11-7-6-8-12-21)35-20-26(31(2,3)4)34-28(30(35)40)32-17-16-22-14-10-18-41-22/h6-8,10-12,14,18,20,23-24H,5,9,13,15-17,19H2,1-4H3,(H,32,34)(H,33,39)(H,37,38)/t23-,24?/m0/s1
IYNNJMRCPJPTMI-UXMRNZNESA-N
CSID:30787644, http://www.chemspider.com/Chemical-Structure.30787644.html (accessed 16:05, May 23, 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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