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- Double-bond stereo
- 2 of 2 defined stereocentres
(6R,7R)-7-{[(3E)-3-[(Carboxymethoxy)imino]-3-(1,3-thiazol-4-yl)-1-propen-2-yl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
C=C(/C(=N\OCC(=O)O)/c1cscn1)N[C@H]2[C@@H]3N(C2=O)C(=CCS3)C(=O)O
InChI=1S/C15H14N4O6S2/c1-7(11(8-5-26-6-16-8)18-25-4-10(20)21)17-12-13(22)19-9(15(23)24)2-3-27-14(12)19/h2,5-6,12,14,17H,1,3-4H2,(H,20,21)(H,23,24)/b18-11+/t12-,14-/m1/s1
GZSUOCGWWVECOJ-TWRDMTQSSA-N
CSID:28477013, http://www.chemspider.com/Chemical-Structure.28477013.html (accessed 21:28, 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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