OXAZOLE RING-OPENED PELIGLITAZAR

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H28N2O8
Molecular Weight	520.5305
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of OXAZOLE RING-OPENED PELIGLITAZAR

Structure Search

SMILES

COC1=CC=C(OC(=O)N(CC(O)=O)[C@@H](C)C2=CC=C(OCCC(=O)NC(=O)C3=CC=CC=C3)C=C2)C=C1

InChI

InChIKey=AEWJTNXBDXRZGX-IBGZPJMESA-N

InChI=1S/C28H28N2O8/c1-19(30(18-26(32)33)28(35)38-24-14-12-22(36-2)13-15-24)20-8-10-23(11-9-20)37-17-16-25(31)29-27(34)21-6-4-3-5-7-21/h3-15,19H,16-18H2,1-2H3,(H,32,33)(H,29,31,34)/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C28H28N2O8
Molecular Weight	520.5305
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 `Wed Apr 02 07:59:43 GMT 2025` Edited by `admin` on `Wed Apr 02 07:59:43 GMT 2025`
Record UNII	HJT88WGV6M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

OXAZOLE RING-OPENED PELIGLITAZAR

Common Name

English

PELIGLITAZAR METABOLITE M10

Preferred Name

English

2-(((1S)-1-(4-(3-BENZAMIDO-3-OXO-PROPOXY)PHENYL)ETHYL)-(4-METHOXYPHENOXY)CARBONYL-AMINO)ACETIC ACID

Systematic Name

English

Code System Code Type Description

FDA UNII

HJT88WGV6M

Created by admin on Wed Apr 02 07:59:43 GMT 2025 , Edited by admin on Wed Apr 02 07:59:43 GMT 2025

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PUBCHEM

146674879

Created by admin on Wed Apr 02 07:59:43 GMT 2025 , Edited by admin on Wed Apr 02 07:59:43 GMT 2025

PRIMARY

Related Record Type Details


					D26ZN076H1

PELIGLITAZAR

PARENT -> METABOLITE

Comments:

5.52% of dose in group 1 and 1.63% of the dose in group 2

Qualification:

FECAL

Amount: