- Double-bond stereo
- 3 of 3 defined stereocentres
(6R,7R)-3-{(1E)-3-[(2-Amino-2-oxoethyl)(ethyl)methylammonio]-1-propen-1-yl}-7-({(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[(fluoromethoxy)imino]acetyl}amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2 -carboxylate
CC[N@@+](C)(C/C=C/C1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OCF)/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)/b5-4+,26-12-/t13-,18-,29+/m1/s1
XAKKNLNAJBNLPC-GFLUYRHNSA-N
CSID:34983669, http://www.chemspider.com/Chemical-Structure.34983669.html (accessed 15:27, 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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