- Charge
- Double-bond stereo
(2E)-N-(2-Amino-2-oxoethyl)-3-[7-({(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[(fluoromethoxy)imino]acetyl}amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]-N-ethyl-N-methyl-2-propen-1-ami nium
O=C2N1/C(=C(/C=C/C[N+](CC(=O)N)(CC)C)CSC1C2NC(=O)C(=N\OCF)/c3nc(sn3)N)C(=O)O
InChI=1S/C20H25FN8O6S2/c1-3-29(2,7-11(22)30)6-4-5-10-8-36-18-13(17(32)28(18)14(10)19(33)34)24-16(31)12(26-35-9-21)15-25-20(23)37-27-15/h4-5,13,18H,3,6-9H2,1-2H3,(H5-,22,23,24,25,27,30,31,33,34)/p+1/b5-4+,26-12-
XAKKNLNAJBNLPC-GRVSVRCPSA-O
CSID:4816929, http://www.chemspider.com/Chemical-Structure.4816929.html (accessed 10:27, Mar 28, 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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