- Double-bond stereo
- 2 of 2 defined stereocentres
(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(hydroxyimino)acetyl]amino}-8-oxo-3-{[(1H-1,2,4-triazol-5-ylsulfanyl)methyl]sulfanyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
O=C3N2/C(=C(/SCSc1ncnn1)CS[C@@H]2[C@@H]3NC(=O)C(=N\O)/c4nc(sc4)N)C(=O)O
InChI=1S/C15H14N8O5S4/c16-14-19-5(1-30-14)7(22-28)10(24)20-8-11(25)23-9(13(26)27)6(2-29-12(8)23)31-4-32-15-17-3-18-21-15/h1,3,8,12,28H,2,4H2,(H2,16,19)(H,20,24)(H,26,27)(H,17,18,21)/b22-7-/t8-,12-/m1/s1
OYHVMJDXILAMDQ-QJFKERSGSA-N
CSID:9930921, http://www.chemspider.com/Chemical-Structure.9930921.html (accessed 10:42, 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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