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4 hits found in 0.20 seconds.
Search terms: GPYBGKZIIZZEJQ-SSFRYNFTDT
Found by InChIKey (skeleton match)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7884464

Double-bond stereo
InChI=1/C22H25N3O3S/c26-22(19-6-4-17(5-7-19)14-25-8-10-27-11-9-25)24-23-13-18-2-1-3-20(12-18)28-21-15-29-16-21/h1-7,12-13,21H,8-11,14-16H2,(H,24,26)/b23-13+
C22H25N3O3S411.51727800
4340504
InChI=1/C22H25N3O3S/c26-22(19-6-4-17(5-7-19)14-25-8-10-27-11-9-25)24-23-13-18-2-1-3-20(12-18)28-21-15-29-16-21/h1-7,12-13,21H,8-11,14-16H2,(H,24,26)
C22H25N3O3S411.51722200
4873866

Double-bond stereo
InChI=1/C22H25N3O3S/c26-22(19-6-4-17(5-7-19)14-25-8-10-27-11-9-25)24-23-13-18-2-1-3-20(12-18)28-21-15-29-16-21/h1-7,12-13,21H,8-11,14-16H2,(H,24,26)/b23-13-
C22H25N3O3S411.51722200
5592072

Charge

Double-bond stereo
InChI=1/C22H25N3O3S/c26-22(19-6-4-17(5-7-19)14-25-8-10-27-11-9-25)24-23-13-18-2-1-3-20(12-18)28-21-15-29-16-21/h1-7,12-13,21H,8-11,14-16H2,(H,24,26)/p+1/b23-13-
C22H26N3O3S412.52461100
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