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Details

Stereochemistry RACEMIC
Molecular Formula C37H49NO9
Molecular Weight 651.7863
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(((2RS)-1-(4-(4-((3,4-DIMETHOXYBENZOYL)OXY)BUTOXY)PHENYL)PROPAN-2-YL)(ETHYL)AMINO)BUTYL 3,4-DIMETHOXYBENZOATE

SMILES

CCN(CCCCOC(=O)C1=CC=C(OC)C(OC)=C1)C(C)CC2=CC=C(OCCCCOC(=O)C3=CC=C(OC)C(OC)=C3)C=C2

InChI

InChIKey=HLRUHGNWRVOEDJ-UHFFFAOYSA-N
InChI=1S/C37H49NO9/c1-7-38(20-8-9-22-46-36(39)29-14-18-32(41-3)34(25-29)43-5)27(2)24-28-12-16-31(17-13-28)45-21-10-11-23-47-37(40)30-15-19-33(42-4)35(26-30)44-6/h12-19,25-27H,7-11,20-24H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C37H49NO9
Molecular Weight 651.7863
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:39:13 GMT 2023
Edited
by admin
on Sat Dec 16 14:39:13 GMT 2023
Record UNII
43ZGU598TV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(((2RS)-1-(4-(4-((3,4-DIMETHOXYBENZOYL)OXY)BUTOXY)PHENYL)PROPAN-2-YL)(ETHYL)AMINO)BUTYL 3,4-DIMETHOXYBENZOATE
Systematic Name English
MEBEVERINE HYDROCHLORIDE IMPURITY G [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
165411974
Created by admin on Sat Dec 16 14:39:13 GMT 2023 , Edited by admin on Sat Dec 16 14:39:13 GMT 2023
PRIMARY
FDA UNII
43ZGU598TV
Created by admin on Sat Dec 16 14:39:13 GMT 2023 , Edited by admin on Sat Dec 16 14:39:13 GMT 2023
PRIMARY
Related Record Type Details
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EP