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Details

Stereochemistry ACHIRAL
Molecular Formula C20H23NO
Molecular Weight 293.4027
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMITRIPTYLINOXIDE

SMILES

C[N+](C)([O-])CCC=C1C2=C(CCC3=C1C=CC=C3)C=CC=C2

InChI

InChIKey=ZPMKQFOGINQDAM-UHFFFAOYSA-N
InChI=1S/C20H23NO/c1-21(2,22)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-12H,7,13-15H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H23NO
Molecular Weight 293.4027
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:16:49 UTC 2023
Edited
by admin
on Sat Dec 16 16:16:49 UTC 2023
Record UNII
TYR2U59WMA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMITRIPTYLINOXIDE
INN   MI   WHO-DD  
INN  
Official Name English
10,11-DIHYDRO-N,N-DIMETHYL-5H-DIBENZO(A,D)CYCLOHEPTENE-DELTA5,GAMMA-PROPYLAMINE N-OXIDE
Common Name English
AMITRIPTYLINE OXIDE
Common Name English
EQUILIBRIN
Brand Name English
NORTRIPTYLINE HYDROCHLORIDE IMPURITY J [EP IMPURITY]
Common Name English
AMITRIPTYLINOXIDE [MI]
Common Name English
AMBIVALON
Brand Name English
Amitriptylinoxide [WHO-DD]
Common Name English
AMITRIPTYLINE-N-OXIDE
Common Name English
J9.621K
Code English
amitriptylinoxide [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C265
Created by admin on Sat Dec 16 16:16:50 UTC 2023 , Edited by admin on Sat Dec 16 16:16:50 UTC 2023
Code System Code Type Description
DRUG CENTRAL
181
Created by admin on Sat Dec 16 16:16:50 UTC 2023 , Edited by admin on Sat Dec 16 16:16:50 UTC 2023
PRIMARY
RXCUI
236734
Created by admin on Sat Dec 16 16:16:50 UTC 2023 , Edited by admin on Sat Dec 16 16:16:50 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID50195758
Created by admin on Sat Dec 16 16:16:50 UTC 2023 , Edited by admin on Sat Dec 16 16:16:50 UTC 2023
PRIMARY
MERCK INDEX
m1754
Created by admin on Sat Dec 16 16:16:50 UTC 2023 , Edited by admin on Sat Dec 16 16:16:50 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
610-112-7
Created by admin on Sat Dec 16 16:16:50 UTC 2023 , Edited by admin on Sat Dec 16 16:16:50 UTC 2023
PRIMARY
SMS_ID
100000087423
Created by admin on Sat Dec 16 16:16:50 UTC 2023 , Edited by admin on Sat Dec 16 16:16:50 UTC 2023
PRIMARY
WIKIPEDIA
AMITRIPTYLINOXIDE
Created by admin on Sat Dec 16 16:16:50 UTC 2023 , Edited by admin on Sat Dec 16 16:16:50 UTC 2023
PRIMARY
PUBCHEM
20313
Created by admin on Sat Dec 16 16:16:50 UTC 2023 , Edited by admin on Sat Dec 16 16:16:50 UTC 2023
PRIMARY
ChEMBL
CHEMBL627
Created by admin on Sat Dec 16 16:16:50 UTC 2023 , Edited by admin on Sat Dec 16 16:16:50 UTC 2023
PRIMARY
NCI_THESAURUS
C72698
Created by admin on Sat Dec 16 16:16:50 UTC 2023 , Edited by admin on Sat Dec 16 16:16:50 UTC 2023
PRIMARY
EVMPD
SUB05463MIG
Created by admin on Sat Dec 16 16:16:50 UTC 2023 , Edited by admin on Sat Dec 16 16:16:50 UTC 2023
PRIMARY
CAS
4317-14-0
Created by admin on Sat Dec 16 16:16:49 UTC 2023 , Edited by admin on Sat Dec 16 16:16:49 UTC 2023
PRIMARY
DRUG BANK
DB13114
Created by admin on Sat Dec 16 16:16:50 UTC 2023 , Edited by admin on Sat Dec 16 16:16:50 UTC 2023
PRIMARY
FDA UNII
TYR2U59WMA
Created by admin on Sat Dec 16 16:16:50 UTC 2023 , Edited by admin on Sat Dec 16 16:16:50 UTC 2023
PRIMARY
MESH
C006566
Created by admin on Sat Dec 16 16:16:50 UTC 2023 , Edited by admin on Sat Dec 16 16:16:50 UTC 2023
PRIMARY
INN
3926
Created by admin on Sat Dec 16 16:16:50 UTC 2023 , Edited by admin on Sat Dec 16 16:16:50 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SOLVATE->ANHYDROUS
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP
Related Record Type Details
ACTIVE MOIETY