Rosiglitazone fumarate
Basic information
- CAS
403647-10-9- Standard SMILES
CN(CCOc1ccc(CC2SC(=O)NC2=O)cc1)c1ccccn1.O=C(O)/C=C/C(=O)O- InChIKey
SUFUKZSWUHZXAV-WLHGVMLRSA-N- Molecular formula
- C22H23N3O7S
- Average molar mass
- 473.5 g/mol
- Monoisotopic mass
- 473.12567125
Names & identifiers
- Preferred name
- Rosiglitazone fumarate
- IUPAC
- (E)-but-2-enedioic acid;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
Names & synonyms
Rosiglitazone fumarate403647-10-9533QLZ62ZSUNII-533QLZ62ZS2,4-Thiazolidinedione, 5-((4-(2-(methyl-2-pyridinylamino)ethoxy)phenyl)methyl)-, (2E)-2-butenedioate (1:1)RefChem:202895C22H23N3O7S5-[(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione; but-2-enedioic acid5-(4-(2-(Methyl(pyridin-2-yl)amino)ethoxy)benzyl)thiazolidine-2,4-dione fumarate1217260-35-9MLS006011968orb1307989
Show more names
SCHEMBL5734118SCHEMBL29757195SUFUKZSWUHZXAV-WLHGVMLRSA-NEBC-08893AKOS000280888AKOS032400627AS-13235SMR004703535
Database identifiers
- CAS
403647-10-9- PubChem CID
- 6537720
- UNII
- 533QLZ62ZS
Properties
Computed structural properties
- Topological polar surface area
- 171 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 587
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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