- Double-bond stereo
- 2 of 2 defined stereocentres
N-[(2S)-2-Amino-3-(3,4-dihydroxyphenyl)propanoyl]-N-({[(Z)-2-(6-bromo-1H-indol-3-yl)vinyl]amino}acetyl)-L-histidinamide
c1cc(c(cc1C[C@@H](C(=O)N(C(=O)CN/C=C\c2c[nH]c3c2ccc(c3)Br)C(=O)[C@H](Cc4cnc[nH]4)N)N)O)O
InChI=1S/C27H28BrN7O5/c28-17-2-3-19-16(11-33-22(19)9-17)5-6-31-13-25(38)35(27(40)21(30)10-18-12-32-14-34-18)26(39)20(29)7-15-1-4-23(36)24(37)8-15/h1-6,8-9,11-12,14,20-21,31,33,36-37H,7,10,13,29-30H2,(H,32,34)/b6-5-/t20-,21-/m0/s1
LMLIIBIHCYDKGG-HEQLHIRUSA-N
CSID:4943558, http://www.chemspider.com/Chemical-Structure.4943558.html (accessed 01:25, Mar 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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