Try beta.chemspider
- Double-bond stereo
- 3 of 3 defined stereocentres
(2R,6R,7R)-7-{[(2Z)-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-3-ene-2-carboxylic acid
CO/N=C(/c1csc(n1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)[C@H](C(=CS3)CSc4cnns4)C(=O)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/h2,4-5,10-11,14H,3H2,1H3,(H2,17,19)(H,20,24)(H,26,27)/b21-9-/t10-,11-,14-/m1/s1
GTVRENQATOPLSV-VXBMMONRSA-N
CSID:10407172, http://www.chemspider.com/Chemical-Structure.10407172.html (accessed 07:47, May 24, 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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