Search MNXref
 Feedback

lobeglitazone

PropertiesImage
MNX_IDMNXM527998 Image of MNXM527998
referencechebi:136052
formulaC24H24N4O5S
global charge0
mol weight480.546
InChIKeyCHHXEZSCHQVSRE-UHFFFAOYSA-N
InChIInChI=1S/C24H24N4O5S/c1-28(21-14-22(26-15-25-21)33-19-9-7-17(31-2)8-10-19)11-12-32-18-5-3-16(4-6-18)13-20-23(29)27-24(30)34-20/h3-10,14-15,20H,11-13H2,1-2H3,(H,27,29,30)
SMILESCOC1=CC=C(OC2=NC=NC(N(C)CCOC3=CC=C(CC4SC(=O)NC4=O)C=C3)=C2)C=C1
MNX internals
InChI (mnx)InChI=1/C24H24N4O5S/c1-28(21-14-22(26-15-25-21)33-19-9-7-17(31-2)8-10-19)11-12-32-18-5-3-16(4-6-18)13-20-23(29)27-24(30)34-20/h3-10,14-15,20H,11-13H2,1-2H3,(H,27,29,30)/t20? Image of MNXM527998
SMILES (mnx)[CH3:1][N:28]([CH2:11][CH2:12][O:32][C:18]1=[CH:6][CH:4]=[C:16]([CH2:13][CH:20]2[C:23]([OH:29])=[N:27][C:24](=[O:30])[S:34]2)[CH:3]=[CH:5]1)[C:21]1=[CH:14][C:22]([O:33][C:19]2=[CH:10][CH:8]=[C:17]([O:31][CH3:2])[CH:7]=[CH:9]2)=[N:26][CH:15]=[N:25]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:136052
chebi:136052
CHHXEZSCHQVSRE-UHFFFAOYSA-N
lobeglitazone
CKD-501
duvie
lobeglitazone sulfate

kegg.drug:D11923
keggD:D11923
CHHXEZSCHQVSRE-UHFFFAOYSA-N
Lobeglitazone (INN)
hmdb:HMDB0254136
CHHXEZSCHQVSRE-UHFFFAOYSA-N
Lobeglitazone
5-{[4-(2-{[6-(4-methoxyphenoxy)pyrimidin-4-yl](methyl)amino}ethoxy)phenyl]methyl}-1,3-thiazolidine-2,4-dione
CKD 501
CKD-501

keggD:M_D11923
secondary/obsolete/fantasy identifier