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- Double-bond stereo
(7E,9E,14E)-6-({2-[(4-Amino-4-carboxy-1-hydroxybutylidene)amino]-3-[(carboxymethyl)imino]-3-hydroxypropyl}sulfanyl)-5-hydroxy-7,9,11,14-icosatetraenoic acid
CCCCC/C=C/CC=C/C=C/C=C/C(C(CCCC(=O)O)O)SCC(C(=NCC(=O)O)O)N=C(CCC(C(=O)O)N)O
InChI=1S/C30H47N3O9S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-25(24(34)15-14-17-27(36)37)43-21-23(29(40)32-20-28(38)39)33-26(35)19-18-22(31)30(41)42/h6-7,9-13,16,22-25,34H,2-5,8,14-15,17-21,31H2,1H3,(H,32,40)(H,33,35)(H,36,37)(H,38,39)(H,41,42)/b7-6+,10-9?,12-11+,16-13+
GWNVDXQDILPJIG-NCDWXUHKSA-N
CSID:57642021, http://www.chemspider.com/Chemical-Structure.57642021.html (accessed 07:24, Apr 23, 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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