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- Double-bond stereo
- 1 of 3 defined stereocentres
(6S)-7-{[(3E)-4-(2,4-Dinitrophenyl)-2-(2-thienyl)-3-butenoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
c1cc(sc1)C(/C=C/c2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])C(=O)NC3[C@H]4N(C3=O)C(=CCS4)C(=O)O
InChI=1S/C21H16N4O8S2/c26-18(22-17-19(27)23-14(21(28)29)7-9-35-20(17)23)13(16-2-1-8-34-16)6-4-11-3-5-12(24(30)31)10-15(11)25(32)33/h1-8,10,13,17,20H,9H2,(H,22,26)(H,28,29)/b6-4+/t13?,17?,20-/m0/s1
LLRLNYXQHGJJLB-DXBGCPFHSA-N
CSID:68026001, http://www.chemspider.com/Chemical-Structure.68026001.html (accessed 14:40, May 21, 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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