- Double-bond stereo
3-(2-Amino-2-oxoethoxy)-7-{[(2E)-2-(2-furyl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CO/N=C(\c1ccco1)/C(=O)NC2C3N(C2=O)C(=C(CS3)OCC(=O)N)C(=O)O
InChI=1S/C16H16N4O8S/c1-26-19-10(7-3-2-4-27-7)13(22)18-11-14(23)20-12(16(24)25)8(6-29-15(11)20)28-5-9(17)21/h2-4,11,15H,5-6H2,1H3,(H2,17,21)(H,18,22)(H,24,25)/b19-10+
CLYVKQQKAYTLSV-VXLYETTFSA-N
CSID:22236631, http://www.chemspider.com/Chemical-Structure.22236631.html (accessed 02:34, 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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