- Double-bond stereo
- 3 of 3 defined stereocentres
(6R,7R)-7-{[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-{[(1S)-1-carboxyethoxy]imino}acetyl]amino}-3-{[(1-ethyl-4-pyridiniumyl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(=N\O[C@H](C(=O)O)C)\c3nc(sc3)N)CSc4cc[n+](cc4)CC)C([O-])=O
InChI=1S/C23H24N6O7S3/c1-3-28-6-4-13(5-7-28)37-8-12-9-38-20-16(19(31)29(20)17(12)22(34)35)26-18(30)15(14-10-39-23(24)25-14)27-36-11(2)21(32)33/h4-7,10-11,16,20H,3,8-9H2,1-2H3,(H4-,24,25,26,30,32,33,34,35)/b27-15+/t11-,16+,20+/m0/s1
HJXPKHCLLLRQDL-HFCXZPKYSA-N
CSID:7851856, http://www.chemspider.com/Chemical-Structure.7851856.html (accessed 06:21, 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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