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- Double-bond stereo
- 1 of 2 defined stereocentres
(6R)-7-{[(2E)-2-(2-Furyl)-2-(methoxyimino)acetyl]amino}-3-{[hydroxy(imino)methoxy]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CO/N=C(\c1ccco1)/C(=O)NC2[C@@H]3N(C2=O)C(=C(CS3)COC(=N)O)C(=O)O
InChI=1S/C16H16N4O8S/c1-26-19-9(8-3-2-4-27-8)12(21)18-10-13(22)20-11(15(23)24)7(5-28-16(17)25)6-29-14(10)20/h2-4,10,14H,5-6H2,1H3,(H2,17,25)(H,18,21)(H,23,24)/b19-9+/t10?,14-/m1/s1
JFPVXVDWJQMJEE-QRQYEJQTSA-N
CSID:68025602, http://www.chemspider.com/Chemical-Structure.68025602.html (accessed 13:44, May 11, 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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