O-DEMETHYL PELIGLITAZAR

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H28N2O7
Molecular Weight	516.5418
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](N(CC(O)=O)C(=O)OC1=CC=C(O)C=C1)C2=CC=C(OCCC3=C(C)OC(=N3)C4=CC=CC=C4)C=C2

InChI

InChIKey=GGZBHHZGRBLGOB-IBGZPJMESA-N

InChI=1S/C29H28N2O7/c1-19(31(18-27(33)34)29(35)38-25-14-10-23(32)11-15-25)21-8-12-24(13-9-21)36-17-16-26-20(2)37-28(30-26)22-6-4-3-5-7-22/h3-15,19,32H,16-18H2,1-2H3,(H,33,34)/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C29H28N2O7
Molecular Weight	516.5418
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 16:33:40 GMT 2023` Edited by `admin` on `Sat Dec 16 16:33:40 GMT 2023`
Record UNII	O738TRO05J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

O-DEMETHYL PELIGLITAZAR

Common Name

English

PELIGLITAZAR METABOLITE M1

Common Name

English

GLYCINE, N-((4-HYDROXYPHENOXY)CARBONYL)-N-((1S)-1-(4-(2-(5-METHYL-2-PHENYL-4-OXAZOLYL)ETHOXY)PHENYL)ETHYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

O738TRO05J

Created by admin on Sat Dec 16 16:33:40 GMT 2023 , Edited by admin on Sat Dec 16 16:33:40 GMT 2023

PRIMARY

PUBCHEM

118753198

Created by admin on Sat Dec 16 16:33:40 GMT 2023 , Edited by admin on Sat Dec 16 16:33:40 GMT 2023

PRIMARY

CAS

1807608-41-8

Created by admin on Sat Dec 16 16:33:40 GMT 2023 , Edited by admin on Sat Dec 16 16:33:40 GMT 2023

PRIMARY

Related Record Type Details


					D26ZN076H1

PELIGLITAZAR

PARENT -> METABOLITE

Comments:

14.6% of dose in group 1 and 4.66% of the dose in group 2

Qualification:

FECAL

Amount: