REGLITAZAR, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H20N2O5
Molecular Weight	392.4046
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(CCOC2=CC=C(C[C@@H]3C(=O)NOC3=O)C=C2)N=C(O1)C4=CC=CC=C4

InChI

InChIKey=QBQLYIISSRXYKL-GOSISDBHSA-N

InChI=1S/C22H20N2O5/c1-14-19(23-21(28-14)16-5-3-2-4-6-16)11-12-27-17-9-7-15(8-10-17)13-18-20(25)24-29-22(18)26/h2-10,18H,11-13H2,1H3,(H,24,25)/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H20N2O5
Molecular Weight	392.4046
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:44:22 GMT 2025` Edited by `admin` on `Mon Mar 31 23:44:22 GMT 2025`
Record UNII	04C8Z32631
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3,5-ISOXAZOLIDINEDIONE, 4-((4-(2-(5-METHYL-2-PHENYL-4-OXAZOLYL)ETHOXY)PHENYL)METHYL)-, (4R)-

Preferred Name

English

REGLITAZAR, (R)-

Common Name

English

Code System Code Type Description

PUBCHEM

71199623

Created by admin on Mon Mar 31 23:44:22 GMT 2025 , Edited by admin on Mon Mar 31 23:44:22 GMT 2025

PRIMARY

CAS

1640292-73-4

Created by admin on Mon Mar 31 23:44:22 GMT 2025 , Edited by admin on Mon Mar 31 23:44:22 GMT 2025

PRIMARY

FDA UNII

04C8Z32631

Created by admin on Mon Mar 31 23:44:22 GMT 2025 , Edited by admin on Mon Mar 31 23:44:22 GMT 2025

PRIMARY

Related Record Type Details


					P9UTN18JVV

REGLITAZAR

RACEMATE -> ENANTIOMER