Try beta.chemspider
- Double-bond stereo
- 2 of 2 defined stereocentres
(6R,7R)-3-(Acetoxymethyl)-7-{[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N/OC)/c3cnc(s3)N)SC1)C(=O)O
InChI=1S/C16H17N5O7S2/c1-6(22)28-4-7-5-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-3-18-16(17)30-8/h3,10,14H,4-5H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26)/b20-9+/t10-,14-/m1/s1
AMPQLDISGJURTP-VINNURBNSA-N
CSID:23127640, http://www.chemspider.com/Chemical-Structure.23127640.html (accessed 23:34, May 9, 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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