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- Charge
- Double-bond stereo
1-[(7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-{[(2-carboxy-2-propanyl)oxy]imino}acetyl]amino}-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl]pyridinium
CC(C)(C(=O)O)O/N=C(/c1csc(n1)N)\C(=O)NC2C3N(C2=O)C(=C(CS3)C[n+]4ccccc4)C(=O)O
InChI=1S/C22H22N6O7S2/c1-22(2,20(33)34)35-26-13(12-10-37-21(23)24-12)16(29)25-14-17(30)28-15(19(31)32)11(9-36-18(14)28)8-27-6-4-3-5-7-27/h3-7,10,14,18H,8-9H2,1-2H3,(H4-,23,24,25,29,31,32,33,34)/p+1/b26-13-
ORFOPKXBNMVMKC-ZMFRSBBQSA-O
CSID:4749089, http://www.chemspider.com/Chemical-Structure.4749089.html (accessed 00:37, May 1, 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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