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- Double-bond stereo
(7E)-7-{[(E)-1,2-Dihydroxy-2-phenylvinyl]imino}-8-hydroxy-3-({[1-(sulfomethyl)-1H-tetrazol-5-yl]sulfanyl}methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OC1C(=N/C(/O)=C(\O)/C2C=CC=CC=2)C2SCC(CSC3=NN=NN3CS(O)(=O)=O)=C(C(O)=O)N12
InChI=1S/C18H18N6O8S3/c25-13(9-4-2-1-3-5-9)14(26)19-11-15(27)24-12(17(28)29)10(6-33-16(11)24)7-34-18-20-21-22-23(18)8-35(30,31)32/h1-5,15-16,25-27H,6-8H2,(H,28,29)(H,30,31,32)/b14-13+,19-11?
VYWCPZBVWJAFJV-SDUVHRNESA-N
CSID:95691810, http://www.chemspider.com/Chemical-Structure.95691810.html (accessed 04:34, May 18, 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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