- Double-bond stereo
- 1 of 2 defined stereocentres
(6R)-7-{[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-3-[(1,2,3-thiadiazol-5-ylsulfanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
O=C2N1/C(=C(\CS[C@@H]1C2NC(=O)C(=N\OC)\c3nc(sc3)N)CSc4snnc4)C(=O)O
InChI=1S/C16H15N7O5S4/c1-28-21-9(7-5-31-16(17)19-7)12(24)20-10-13(25)23-11(15(26)27)6(4-30-14(10)23)3-29-8-2-18-22-32-8/h2,5,10,14H,3-4H2,1H3,(H2,17,19)(H,20,24)(H,26,27)/b21-9+/t10?,14-/m1/s1
CXHKZHZLDMQGFF-GIBSJGHYSA-N
CSID:7852647, http://www.chemspider.com/Chemical-Structure.7852647.html (accessed 02:24, Apr 20, 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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