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- Double-bond stereo
- 2 of 2 defined stereocentres
(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(hydroxyimino)acetyl]amino}-8-oxo-3-[2-(1,2,5-thiadiazol-3-ylsulfanyl)ethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(=N\O)/c3nc(sc3)N)CCSc4nsnc4)C(=O)O
InChI=1S/C16H15N7O5S4/c17-16-19-7(5-31-16)9(21-28)12(24)20-10-13(25)23-11(15(26)27)6(4-30-14(10)23)1-2-29-8-3-18-32-22-8/h3,5,10,14,28H,1-2,4H2,(H2,17,19)(H,20,24)(H,26,27)/b21-9-/t10-,14-/m1/s1
JSFDMLXARDVVRS-ZSDSSEDPSA-N
CSID:7982962, http://www.chemspider.com/Chemical-Structure.7982962.html (accessed 18:45, May 18, 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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