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- 4 of 4 defined stereocentres
(3R)-4-{[(2S)-1-Amino-1-oxo-3-phenyl-2-propanyl]amino}-3-({N-[(2R)-2-ammonio-3-(1H-indol-3-yl)propanoyl]-D-methionyl}amino)-4-oxobutanoate
O=C(N)[C@@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H]([NH3+])Cc2c1ccccc1nc2)CCSC)CC([O-])=O)Cc3ccccc3
InChI=1S/C29H36N6O6S/c1-42-12-11-22(33-27(39)20(30)14-18-16-32-21-10-6-5-9-19(18)21)28(40)35-24(15-25(36)37)29(41)34-23(26(31)38)13-17-7-3-2-4-8-17/h2-10,16,20,22-24,32H,11-15,30H2,1H3,(H2,31,38)(H,33,39)(H,34,41)(H,35,40)(H,36,37)/t20-,22-,23+,24-/m1/s1
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CSID:5495052, http://www.chemspider.com/Chemical-Structure.5495052.html (accessed 22:29, Apr 29, 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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