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Details

Stereochemistry RACEMIC
Molecular Formula C21H27NO5
Molecular Weight 373.4428
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NOR-TRIMEBUTINE

SMILES

CCC(COC(=O)C1=CC(OC)=C(OC)C(OC)=C1)(NC)C2=CC=CC=C2

InChI

InChIKey=ZFPDLGDYDUPYEZ-UHFFFAOYSA-N
InChI=1S/C21H27NO5/c1-6-21(22-2,16-10-8-7-9-11-16)14-27-20(23)15-12-17(24-3)19(26-5)18(13-15)25-4/h7-13,22H,6,14H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C21H27NO5
Molecular Weight 373.4428
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 14:53:33 UTC 2023
Edited
by admin
on Sat Dec 16 14:53:33 UTC 2023
Record UNII
OI1BF6F0VD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NOR-TRIMEBUTINE
Common Name English
TRIMEBUTINE MALEATE IMPURITY E [EP IMPURITY]
Common Name English
(2RS)-2-(METHYLAMINO)-2-PHENYLBUTYL 3,4,5-TRIMETHOXYBENZOATE
Systematic Name English
JO-1069
Code English
BENZOIC ACID, 3,4,5-TRIMETHOXY-, 2-(METHYLAMINO)-2-PHENYLBUTYL ESTER
Common Name English
N-DEMETHYLTRIMEBUTINE
Common Name English
N-MONODESMETHYLTRIMEBUTINE
Common Name English
Code System Code Type Description
FDA UNII
OI1BF6F0VD
Created by admin on Sat Dec 16 14:53:33 UTC 2023 , Edited by admin on Sat Dec 16 14:53:33 UTC 2023
PRIMARY
CAS
84333-59-5
Created by admin on Sat Dec 16 14:53:33 UTC 2023 , Edited by admin on Sat Dec 16 14:53:33 UTC 2023
PRIMARY
EPA CompTox
DTXSID101004638
Created by admin on Sat Dec 16 14:53:33 UTC 2023 , Edited by admin on Sat Dec 16 14:53:33 UTC 2023
PRIMARY
PUBCHEM
134748
Created by admin on Sat Dec 16 14:53:33 UTC 2023 , Edited by admin on Sat Dec 16 14:53:33 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP