REGLITAZAR, (S)-

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-SFHVURJKSA-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-/m0/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 `Sat Dec 16 11:16:43 GMT 2023` Edited by `admin` on `Sat Dec 16 11:16:43 GMT 2023`
Record UNII	05GV66DCBS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

REGLITAZAR, (S)-

Common Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

1029132-99-7

Created by admin on Sat Dec 16 11:16:43 GMT 2023 , Edited by admin on Sat Dec 16 11:16:43 GMT 2023

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PUBCHEM

76967634

Created by admin on Sat Dec 16 11:16:43 GMT 2023 , Edited by admin on Sat Dec 16 11:16:43 GMT 2023

PRIMARY

FDA UNII

05GV66DCBS

Created by admin on Sat Dec 16 11:16:43 GMT 2023 , Edited by admin on Sat Dec 16 11:16:43 GMT 2023

PRIMARY

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REGLITAZAR

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