- Double-bond stereo
3-[(Carbamoyloxy)methyl]-7-{[2-furyl(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
CO/N=C(/c1ccco1)\C(=O)NC2C3N(C2=O)C(C(=CS3)COC(=O)N)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/h2-4,6,10-11,14H,5H2,1H3,(H2,17,25)(H,18,21)(H,23,24)/b19-9-
AIEMBSSBMKFDGU-OCKHKDLRSA-N
CSID:22377469, http://www.chemspider.com/Chemical-Structure.22377469.html (accessed 13:57, 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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