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- Double-bond stereo
- 3 of 3 defined stereocentres
(2E,6E)-3,7-Dimethyl-8-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)-2,6-octadien-1-yl trihydrogen diphosphate
C/C(=C\COP(=O)(O)OP(=O)(O)O)/CC/C=C(\C)/CNC(=O)CCCC[C@H]1[C@@H]2[C@H](CS1)NC(=O)N2
InChI=1S/C20H35N3O9P2S/c1-14(10-11-31-34(29,30)32-33(26,27)28)6-5-7-15(2)12-21-18(24)9-4-3-8-17-19-16(13-35-17)22-20(25)23-19/h7,10,16-17,19H,3-6,8-9,11-13H2,1-2H3,(H,21,24)(H,29,30)(H2,22,23,25)(H2,26,27,28)/b14-10+,15-7+/t16-,17-,19-/m0/s1
XZJFCDBLIMGOSX-VRLLXNLQSA-N
CSID:25050418, http://www.chemspider.com/Chemical-Structure.25050418.html (accessed 04:36, Apr 26, 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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