- Double-bond stereo
- 3 of 3 defined stereocentres
(4S,6R,7S)-7-{[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-{[(2-carboxy-2-propanyl)oxy]imino}acetyl]amino}-4-methyl-3-{[(1-methyl-4-pyridiniumyl)sulfanyl]methyl}-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-car boxylate
[O-]C(=O)C=2N4C(=O)[C@@H](NC(=O)C(=N\OC(C(=O)O)(C)C)\c1nc(sc1)N)[C@H]4O[C@H](C=2CSc3cc[n+](cc3)C)C
InChI=1S/C24H26N6O8S2/c1-11-13(9-39-12-5-7-29(4)8-6-12)17(21(33)34)30-19(32)16(20(30)37-11)27-18(31)15(14-10-40-23(25)26-14)28-38-24(2,3)22(35)36/h5-8,10-11,16,20H,9H2,1-4H3,(H4-,25,26,27,31,33,34,35,36)/b28-15+/t11-,16+,20+/m0/s1
AXPAGQFNDQXHIX-SHEAVQNQSA-N
CSID:7851302, http://www.chemspider.com/Chemical-Structure.7851302.html (accessed 14:27, 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
Advertisement
Spotlight