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- Double-bond stereo
7-{[(2Z)-2-(2-Amino-1,3-thiazol-5-yl)-2-(methoxyimino)acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Cn1c(nnn1)SCC2=C(N3C(C(C3=O)NC(=O)/C(=N/OC)/c4cnc(s4)N)SC2)C(=O)O
InChI=1S/C16H17N9O5S3/c1-24-16(20-22-23-24)32-5-6-4-31-13-9(12(27)25(13)10(6)14(28)29)19-11(26)8(21-30-2)7-3-18-15(17)33-7/h3,9,13H,4-5H2,1-2H3,(H2,17,18)(H,19,26)(H,28,29)/b21-8+
BKGVAMYOKDGDOT-ODCIPOBUSA-N
CSID:23498832, http://www.chemspider.com/Chemical-Structure.23498832.html (accessed 15:44, May 23, 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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