- Double-bond stereo
- 3 of 3 defined stereocentres
(2S,3S)-2-{[(2S)-3-{[(2E)-4-Amino-4-oxo-2-butenoyl]amino}-2-ammoniopropanoyl]amino}-3-methylpentanoate
CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](CNC(=O)/C=C/C(=O)N)[NH3+]
InChI=1S/C13H22N4O5/c1-3-7(2)11(13(21)22)17-12(20)8(14)6-16-10(19)5-4-9(15)18/h4-5,7-8,11H,3,6,14H2,1-2H3,(H2,15,18)(H,16,19)(H,17,20)(H,21,22)/b5-4+/t7-,8-,11-/m0/s1
WSFQKSIBZODGPB-RWWNVWANSA-N
CSID:34999420, http://www.chemspider.com/Chemical-Structure.34999420.html (accessed 23:59, 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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