1H-INDOLE-5-ACETIC ACID, 7-((2,2-DIMETHYL-1-OXOPROPYL)AMINO)-2,3-DIHYDRO-1-(7-HYDROXYOCTYL)-4,6-DIMETHYL-

Details

Stereochemistry	RACEMIC
Molecular Formula	C25H40N2O4
Molecular Weight	432.5961
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1H-INDOLE-5-ACETIC ACID, 7-((2,2-DIMETHYL-1-OXOPROPYL)AMINO)-2,3-DIHYDRO-1-(7-HYDROXYOCTYL)-4,6-DIMETHYL-

Structure Search

SMILES

CC(O)CCCCCCN1CCC2=C(C)C(CC(O)=O)=C(C)C(NC(=O)C(C)(C)C)=C12

InChI

InChIKey=VMUWQKGQFXYUTH-UHFFFAOYSA-N

InChI=1S/C25H40N2O4/c1-16(28)11-9-7-8-10-13-27-14-12-19-17(2)20(15-21(29)30)18(3)22(23(19)27)26-24(31)25(4,5)6/h16,28H,7-15H2,1-6H3,(H,26,31)(H,29,30)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1H-INDOLE-5-ACETIC ACID, 7-((2,2-DIMETHYL-1-OXOPROPYL)AMINO)-2,3-DIHYDRO-1-(7-HYDROXYOCTYL)-4,6-DIMETHYL-

Systematic Name

English

PACTIMIBE METABOLITE M1

Common Name

English

Code System Code Type Description

PUBCHEM

154731596

Created by admin on Sat Dec 16 16:49:59 GMT 2023 , Edited by admin on Sat Dec 16 16:49:59 GMT 2023

PRIMARY

FDA UNII

QVG61AHA6F

Created by admin on Sat Dec 16 16:49:59 GMT 2023 , Edited by admin on Sat Dec 16 16:49:59 GMT 2023

PRIMARY

CAS

1021494-32-5

Created by admin on Sat Dec 16 16:49:59 GMT 2023 , Edited by admin on Sat Dec 16 16:49:59 GMT 2023

PRIMARY

PARENT (METABOLITE)


					D874R9PZ9T

PACTIMIBE

SUBSTANCE RECORD


					QVG61AHA6F

1H-INDOLE-5-ACETIC ACID, 7-((2,2-DIMETHYL-1-OXOPROPYL)AMINO)-2,3-DIHYDRO-1-(7-HYDROXYOCTYL)-4,6-DIMETHYL-