Try beta.chemspider
- Double-bond stereo
- 1 of 2 defined stereocentres
(6S)-7-{[(2E)-2-(Ethoxyimino)-2-(5-imino-2,5-dihydro-1,2,4-thiadiazol-3-yl)acetyl]amino}-3-{[4-(1-methyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxyl ate
CCO/N=C(\c1[nH]sc(=N)n1)/C(=O)NC2[C@H]3N(C2=O)C(=C(CS3)Sc4nc(cs4)c5cc[n+](cc5)C)C(=O)[O-]
InChI=1S/C22H20N8O5S4/c1-3-35-27-13(16-26-21(23)39-28-16)17(31)25-14-18(32)30-15(20(33)34)12(9-36-19(14)30)38-22-24-11(8-37-22)10-4-6-29(2)7-5-10/h4-8,14,19H,3,9H2,1-2H3,(H3-,23,25,26,28,31,33,34)/b27-13+/t14?,19-/m0/s1
RGFBRLNVZCCMSV-RLSANRNNSA-N
CSID:68025955, http://www.chemspider.com/Chemical-Structure.68025955.html (accessed 15:03, May 22, 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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