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- Double-bond stereo
7-{[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
O=C3N2/C(=C(/Sc1nnc(s1)C)CSC2C3NC(=O)C(=N\OC)\c4nc(sc4)N)C(=O)O
InChI=1S/C16H15N7O5S4/c1-5-20-21-16(31-5)32-7-4-29-13-9(12(25)23(13)10(7)14(26)27)19-11(24)8(22-28-2)6-3-30-15(17)18-6/h3,9,13H,4H2,1-2H3,(H2,17,18)(H,19,24)(H,26,27)/b22-8+
QOEICSQIXQQGHX-GZIVZEMBSA-N
CSID:8274179, http://www.chemspider.com/Chemical-Structure.8274179.html (accessed 01:43, May 25, 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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