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- 4 of 4 defined stereocentres
L-Cysteinyl-N-methyl-L-valyl-L-phenylalanyl-L-methionine
CC(C)[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCSC)C(=O)O)N(C)C(=O)[C@H](CS)N
InChI=1S/C23H36N4O5S2/c1-14(2)19(27(3)22(30)16(24)13-33)21(29)26-18(12-15-8-6-5-7-9-15)20(28)25-17(23(31)32)10-11-34-4/h5-9,14,16-19,33H,10-13,24H2,1-4H3,(H,25,28)(H,26,29)(H,31,32)/t16-,17-,18-,19-/m0/s1
NIKLJFUBMPMVBM-VJANTYMQSA-N
CSID:24680672, http://www.chemspider.com/Chemical-Structure.24680672.html (accessed 10:32, Apr 26, 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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