Try beta.chemspider
- Double-bond stereo
- 1 of 2 defined stereocentres
(7R)-7-{[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-3-[(1,2,3-thiadiazol-5-ylsulfanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CO/N=C(\C1=CSC(N)=N1)/C(=O)N[C@H]1C2SCC(CSC3=CN=NS3)=C(C(O)=O)N2C1=O
InChI=1S/C16H15N7O5S4/c1-28-21-9(7-5-31-16(17)19-7)12(24)20-10-13(25)23-11(15(26)27)6(4-30-14(10)23)3-29-8-2-18-22-32-8/h2,5,10,14H,3-4H2,1H3,(H2,17,19)(H,20,24)(H,26,27)/b21-9+/t10-,14?/m1/s1
CXHKZHZLDMQGFF-GUCJRAGUSA-N
CSID:110806319, http://www.chemspider.com/Chemical-Structure.110806319.html (accessed 00:37, Apr 30, 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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