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- Double-bond stereo
(7E)-7-{[(Z)-2-{[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}-1-hydroxy-2-(4-hydroxyphenyl)vinyl]imino}-8-hydroxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-en e-2-carboxylic acid
CN1N=NN=C1SCC1CSC2/C(=N/C(O)=C(NC(=O)N3CCN(CC)C(=O)C3=O)C3C=CC(O)=CC=3)/C(O)N2C=1C(O)=O
InChI=1S/C25H27N9O8S2/c1-3-32-8-9-33(21(39)20(32)38)24(42)27-15(12-4-6-14(35)7-5-12)18(36)26-16-19(37)34-17(23(40)41)13(10-43-22(16)34)11-44-25-28-29-30-31(25)2/h4-7,19,22,35-37H,3,8-11H2,1-2H3,(H,27,42)(H,40,41)/b18-15?,26-16+
MIMRXZKSFXQTGU-JCGQLFOSSA-N
CSID:95706359, http://www.chemspider.com/Chemical-Structure.95706359.html (accessed 10:50, May 4, 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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