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- Charge
- Double-bond stereo
4-(2-{[(7E)-7-{[(2E)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetyl]imino}-2-carboxy-8-hydroxy-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]sulfanyl}-1,3-thiazol-4-yl)-1-methylpyridinium
CCO/N=C(/C(=O)/N=C1/C2SCC(SC3=NC(=CS3)C3C=C[N+](C)=CC=3)=C(C(O)=O)N2C/1O)\C1N=C(N)SN=1
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/h4-8,18-19,32H,3,9H2,1-2H3,(H2-,23,26,28,33,34)/p+1/b25-14+,27-13+
USZKHEJKFNNEIO-ZMRYGBFKSA-O
CSID:95679335, http://www.chemspider.com/Chemical-Structure.95679335.html (accessed 08:40, May 29, 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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