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- Double-bond stereo
- 1 of 2 defined stereocentres
(7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-4-carboxy-2-butenoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
NC1=NC(=CS1)/C(=C/CC(O)=O)/C(=O)N[C@H]1C2SCC=C(C(O)=O)N2C1=O
InChI=1S/C15H14N4O6S2/c16-15-17-7(5-27-15)6(1-2-9(20)21)11(22)18-10-12(23)19-8(14(24)25)3-4-26-13(10)19/h1,3,5,10,13H,2,4H2,(H2,16,17)(H,18,22)(H,20,21)(H,24,25)/b6-1-/t10-,13?/m1/s1
UNJFKXSSGBWRBZ-GHYVKTBPSA-N
CSID:110806329, http://www.chemspider.com/Chemical-Structure.110806329.html (accessed 21:02, Jun 3, 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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