Try beta.chemspider
- Charge
- Double-bond stereo
1-{[(7E)-7-{[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]imino}-2-carboxy-8-hydroxy-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-6,7-dihydro-5H-cyclopenta[b]pyridinium
CO/N=C(/C(=O)/N=C1/C2SCC(C[N+]3C=CC=C4CCCC=34)=C(C(O)=O)N2C/1O)\C1=CSC(N)=N1
InChI=1S/C22H22N6O5S2/c1-33-26-15(13-10-35-22(23)24-13)18(29)25-16-19(30)28-17(21(31)32)12(9-34-20(16)28)8-27-7-3-5-11-4-2-6-14(11)27/h3,5,7,10,19-20,30H,2,4,6,8-9H2,1H3,(H2-,23,24,31,32)/p+1/b25-16+,26-15+
AJSWZPYPFFRYMJ-BMLBPWTGSA-O
CSID:95751588, http://www.chemspider.com/Chemical-Structure.95751588.html (accessed 14:43, May 24, 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
Advertisement
Spotlight