Try beta.chemspider
- Double-bond stereo
- 2 of 2 defined stereocentres
- Non-standard isotope
(6R,7R)-3-(Acetoxymethyl)-7-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(~2~H_3_)methyloxy]imino}acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
[2H]C([2H])([2H])O/N=C(\C1=CSC(N)=N1)/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(C(O)=O)N2C1=O
InChI=1S/C16H17N5O7S2/c1-6(22)28-3-7-4-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-5-30-16(17)18-8/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26)/b20-9+/t10-,14-/m1/s1/i2D3
GPRBEKHLDVQUJE-CXXZQAFYSA-N
CSID:82827053, http://www.chemspider.com/Chemical-Structure.82827053.html (accessed 06:15, Apr 27, 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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