- Double-bond stereo
- 2 of 3 defined stereocentres
(5S,6R,7E,9E,11E,14E)-6-({(3Z)-2-Amino-3-[(carboxymethyl)imino]-3-hydroxypropyl}sulfanyl)-5-hydroxy-7,9,11,14-icosatetraenoic acid
CCCCC/C=C/C/C=C/C=C/C=C/[C@H]([C@H](CCCC(=O)O)O)SCC(/C(=N/CC(=O)O)/O)N
InChI=1S/C25H40N2O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22(21(28)15-14-17-23(29)30)34-19-20(26)25(33)27-18-24(31)32/h6-7,9-13,16,20-22,28H,2-5,8,14-15,17-19,26H2,1H3,(H,27,33)(H,29,30)(H,31,32)/b7-6+,10-9+,12-11+,16-13+/t20?,21-,22+/m0/s1
YEESKJGWJFYOOK-JYDLFNMDSA-N
CSID:59696942, http://www.chemspider.com/Chemical-Structure.59696942.html (accessed 00:38, Apr 18, 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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