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Details

Stereochemistry RACEMIC
Molecular Formula C17H20BrNO
Molecular Weight 334.251
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BROMODIPHENHYDRAMINE

SMILES

CN(C)CCOC(C1=CC=CC=C1)C2=CC=C(Br)C=C2

InChI

InChIKey=NUNIWXHYABYXKF-UHFFFAOYSA-N
InChI=1S/C17H20BrNO/c1-19(2)12-13-20-17(14-6-4-3-5-7-14)15-8-10-16(18)11-9-15/h3-11,17H,12-13H2,1-2H3

HIDE SMILES / InChI
Molecular Formula C17H20BrNO
Molecular Weight 334.251
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:12:34 UTC 2023
Edited
by admin
on Sat Dec 16 17:12:34 UTC 2023
Record UNII
T032BI7727
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BROMODIPHENHYDRAMINE
MI   VANDF  
Common Name English
NEO-BENADRYL
Common Name English
BROMODIPHENHYDRAMINE [MI]
Common Name English
DESEROL
Common Name English
HISTABROMAMINE
Common Name English
BROMODIPHENHYDRAMINE, (±)-
Common Name English
DIPHENHYDRAMINE IMPURITY C
Common Name English
Bromazine [WHO-DD]
Common Name English
4-BROMODIPHEN HYDRAMINE [USP IMPURITY]
Common Name English
ETHANAMINE, 2-((4-BROMOPHENYL)PHENYLMETHOXY)-N,N-DIMETHYL-
Systematic Name English
DIMENHYDRINATE IMPURITY H [EP IMPURITY]
Common Name English
(±)-BROMODIPHENHYDRAMINE
Common Name English
DIPHENHYDRAMINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
BROMAZINE
INN   WHO-DD  
INN  
Official Name English
DIMENHYDRINATE IMPURITY H
EP  
Common Name English
bromazine [INN]
Common Name English
BROMODIPHENHYDRAMINE [VANDF]
Common Name English
Classification Tree Code System Code
WHO-VATC QR06AA01
Created by admin on Sat Dec 16 17:12:34 UTC 2023 , Edited by admin on Sat Dec 16 17:12:34 UTC 2023
NCI_THESAURUS C29578
Created by admin on Sat Dec 16 17:12:34 UTC 2023 , Edited by admin on Sat Dec 16 17:12:34 UTC 2023
WHO-ATC R06AA01
Created by admin on Sat Dec 16 17:12:34 UTC 2023 , Edited by admin on Sat Dec 16 17:12:34 UTC 2023
Code System Code Type Description
DRUG BANK
DB01237
Created by admin on Sat Dec 16 17:12:34 UTC 2023 , Edited by admin on Sat Dec 16 17:12:34 UTC 2023
PRIMARY
EVMPD
SUB05908MIG
Created by admin on Sat Dec 16 17:12:34 UTC 2023 , Edited by admin on Sat Dec 16 17:12:34 UTC 2023
PRIMARY
CHEBI
59177
Created by admin on Sat Dec 16 17:12:34 UTC 2023 , Edited by admin on Sat Dec 16 17:12:34 UTC 2023
PRIMARY
IUPHAR
7132
Created by admin on Sat Dec 16 17:12:34 UTC 2023 , Edited by admin on Sat Dec 16 17:12:34 UTC 2023
PRIMARY
ChEMBL
CHEMBL1201245
Created by admin on Sat Dec 16 17:12:34 UTC 2023 , Edited by admin on Sat Dec 16 17:12:34 UTC 2023
PRIMARY
EPA CompTox
DTXSID6022688
Created by admin on Sat Dec 16 17:12:34 UTC 2023 , Edited by admin on Sat Dec 16 17:12:34 UTC 2023
PRIMARY
DRUG CENTRAL
404
Created by admin on Sat Dec 16 17:12:34 UTC 2023 , Edited by admin on Sat Dec 16 17:12:34 UTC 2023
PRIMARY
NCI_THESAURUS
C61654
Created by admin on Sat Dec 16 17:12:34 UTC 2023 , Edited by admin on Sat Dec 16 17:12:34 UTC 2023
PRIMARY
FDA UNII
T032BI7727
Created by admin on Sat Dec 16 17:12:34 UTC 2023 , Edited by admin on Sat Dec 16 17:12:34 UTC 2023
PRIMARY
DAILYMED
T032BI7727
Created by admin on Sat Dec 16 17:12:34 UTC 2023 , Edited by admin on Sat Dec 16 17:12:34 UTC 2023
PRIMARY
RXCUI
19759
Created by admin on Sat Dec 16 17:12:34 UTC 2023 , Edited by admin on Sat Dec 16 17:12:34 UTC 2023
PRIMARY RxNorm
INN
336
Created by admin on Sat Dec 16 17:12:34 UTC 2023 , Edited by admin on Sat Dec 16 17:12:34 UTC 2023
PRIMARY
PUBCHEM
2444
Created by admin on Sat Dec 16 17:12:34 UTC 2023 , Edited by admin on Sat Dec 16 17:12:34 UTC 2023
PRIMARY
MESH
C011410
Created by admin on Sat Dec 16 17:12:34 UTC 2023 , Edited by admin on Sat Dec 16 17:12:34 UTC 2023
PRIMARY
ECHA (EC/EINECS)
204-238-8
Created by admin on Sat Dec 16 17:12:34 UTC 2023 , Edited by admin on Sat Dec 16 17:12:34 UTC 2023
PRIMARY
MERCK INDEX
m2698
Created by admin on Sat Dec 16 17:12:34 UTC 2023 , Edited by admin on Sat Dec 16 17:12:34 UTC 2023
PRIMARY Merck Index
SMS_ID
100000088673
Created by admin on Sat Dec 16 17:12:34 UTC 2023 , Edited by admin on Sat Dec 16 17:12:34 UTC 2023
PRIMARY
WIKIPEDIA
BROMAZINE
Created by admin on Sat Dec 16 17:12:34 UTC 2023 , Edited by admin on Sat Dec 16 17:12:34 UTC 2023
PRIMARY
CAS
118-23-0
Created by admin on Sat Dec 16 17:12:34 UTC 2023 , Edited by admin on Sat Dec 16 17:12:34 UTC 2023
PRIMARY
Related Record Type Details
Structure of BROMAZINE, (R)-
ENANTIOMER -> RACEMATE
HISTAMINE H1 RECEPTOR
TARGET -> INHIBITOR
Structure of BROMAZINE, (S)-
ENANTIOMER -> RACEMATE
Related Record Type Details
Structure of DIPHENHYDRAMINE CITRATE
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
Structure of DIPHENHYDRAMINE HYDROCHLORIDE
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
Related Record Type Details
Structure of BROMODIPHENHYDRAMINE
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