7-{[(Z)-N-(1-Amino-2-phenylethylidene)glycyl]amino}-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Cc1nnc(s1)SCC2=C(N3C(C(C3=O)NC(=O)C/N=C(/Cc4ccccc4)\N)SC2)C(=O)O
InChI=1S/C21H22N6O4S3/c1-11-25-26-21(34-11)33-10-13-9-32-19-16(18(29)27(19)17(13)20(30)31)24-15(28)8-23-14(22)7-12-5-3-2-4-6-12/h2-6,16,19H,7-10H2,1H3,(H2,22,23)(H,24,28)(H,30,31)
FRZDOWDOYKMQSN-UHFFFAOYSA-N
CSID:171554, http://www.chemspider.com/Chemical-Structure.171554.html (accessed 07:31, Mar 29, 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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