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- Charge
- Double-bond stereo
- Non-standard isotope
(2E)-N-(2-Amino-2-oxoethyl)-3-[7-({(2Z)-2-[5-amino(5-~14~C)-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-pro pen-1-aminium
CC[N+](C)(CC=CC1=C(N2C(C(C2=O)NC(=O)C(=NOCF)c3nc(sn3)N)SC1)C(=O)O)CC(=O)N
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-/i20+2
XAKKNLNAJBNLPC-XDQXHUQCSA-O
CSID:8658289, http://www.chemspider.com/Chemical-Structure.8658289.html (accessed 18:40, Apr 25, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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