Try beta.chemspider
- Double-bond stereo
- 2 of 2 defined stereocentres
- Non-standard isotope
(6R,7R)-7-{[(2Z)-2-[2-Amino(2-~14~C)-1,3-thiazol-4-yl]-2-(methoxyimino)acetyl]amino}-3-{[4-(1,3-oxazol-5-yl)-1-pyridiniumyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CON=C(c1csc(n1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[n+]4ccc(cc4)c5cnco5)C(=O)[O-]
InChI=1S/C22H19N7O6S2/c1-34-27-15(13-9-37-22(23)25-13)18(30)26-16-19(31)29-17(21(32)33)12(8-36-20(16)29)7-28-4-2-11(3-5-28)14-6-24-10-35-14/h2-6,9-10,16,20H,7-8H2,1H3,(H3-,23,25,26,30,32,33)/b27-15-/t16-,20-/m1/s1/i22+2
IWIVCNVLSKNJJS-HDIYHCGESA-N
CSID:8432323, http://www.chemspider.com/Chemical-Structure.8432323.html (accessed 01:38, May 1, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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