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- Double-bond stereo
- 1 of 2 defined stereocentres
(6S)-3-(6,7-Dihydro-5H-cyclopenta[b]pyridinium-1-ylmethyl)-7-{[(2E)-2-(2-imino-2,3-dihydro-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CO/N=C(\c1csc(=N)[nH]1)/C(=O)NC2[C@H]3N(C2=O)C(=C(CS3)C[n+]4cccc5c4CCC5)C(=O)[O-]
InChI=1S/C22H22N6O5S2/c1-33-26-15(13-10-35-22(23)24-13)18(29)25-16-19(30)28-17(21(31)32)12(9-34-20(16)28)8-27-7-3-5-11-4-2-6-14(11)27/h3,5,7,10,16,20H,2,4,6,8-9H2,1H3,(H3-,23,24,25,29,31,32)/b26-15+/t16?,20-/m0/s1
DKOQGJHPHLTOJR-FCEOQSFGSA-N
CSID:68025623, http://www.chemspider.com/Chemical-Structure.68025623.html (accessed 01:20, 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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