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- Double-bond stereo
- 3 of 3 defined stereocentres
- Non-standard isotope
(5R,6S,7E,9E,11Z,14Z)-6-({(2R)-2-Amino-3-[(carboxymethyl)imino]-3-hydroxypropyl}sulfanyl)-5-hydroxy(14,15-~3~H_2_)-7,9,11,14-icosatetraenoic acid
[3H]/C(=C(\[3H])/C/C=C\C=C\C=C\[C@@H]([C@@H](CCCC(=O)O)O)SC[C@@H](C(=NCC(=O)O)O)N)/CCCCC
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/i6T,7T
YEESKJGWJFYOOK-WUIDQWQRSA-N
CSID:57267810, http://www.chemspider.com/Chemical-Structure.57267810.html (accessed 12:08, Apr 24, 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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