- Double-bond stereo
- 3 of 3 defined stereocentres
(6R,7R)-7-{[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-{[(R)-carboxy(3,4-dihydroxyphenyl)methoxy]imino}acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
O=C2N1/C(=C\CS[C@@H]1[C@@H]2NC(=O)C(=N\O[C@H](c3ccc(O)c(O)c3)C(=O)O)\c4nc(sc4)N)C(=O)O
InChI=1S/C20H17N5O9S2/c21-20-22-8(6-36-20)12(24-34-14(19(32)33)7-1-2-10(26)11(27)5-7)15(28)23-13-16(29)25-9(18(30)31)3-4-35-17(13)25/h1-3,5-6,13-14,17,26-27H,4H2,(H2,21,22)(H,23,28)(H,30,31)(H,32,33)/b24-12+/t13-,14-,17-/m1/s1
ILZCDOYRDFDUPN-OFOHYGNPSA-N
CSID:7851334, http://www.chemspider.com/Chemical-Structure.7851334.html (accessed 19:52, 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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