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Details

Stereochemistry RACEMIC
Molecular Formula C13H18ClNO.BrH
Molecular Weight 320.653
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUPROPION HYDROBROMIDE

SMILES

Br.CC(NC(C)(C)C)C(=O)C1=CC(Cl)=CC=C1

InChI

InChIKey=WSTCENNATOVXKQ-UHFFFAOYSA-N
InChI=1S/C13H18ClNO.BrH/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10;/h5-9,15H,1-4H3;1H

HIDE SMILES / InChI

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C13H18ClNO
Molecular Weight 239.741
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 Fri Dec 15 16:22:10 UTC 2023
Edited
by admin
on Fri Dec 15 16:22:10 UTC 2023
Record UNII
E70G3G5863
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUPROPION HYDROBROMIDE
MART.   MI   ORANGE BOOK   USAN   USP-RS   VANDF   WHO-DD  
USAN  
Official Name English
BUPROPION HYDROBROMIDE [ORANGE BOOK]
Common Name English
APLENZIN
Brand Name English
BUPROPION HBR
Common Name English
(2RS)-1-(3-Chlorophenyl)-2-[(1,1-dimethylethyl)amino]propan-1-one hydrobromide
Systematic Name English
(2RS)-1-(3-CHLOROPHENYL)-2-((1,1-DIMETHYLETHYL)AMINO)PROPAN-1-ONE HBR
Common Name English
Bupropion hydrobromide [WHO-DD]
Common Name English
1-PROPANONE, 1-(3-CHLOROPHENYL)-2-((1,1-DIMETHYLETHYL)AMINO)-, HBR (1:1)
Common Name English
BUPROPION HYDROBROMIDE [MI]
Common Name English
BUPROPION HYDROBROMIDE [MART.]
Common Name English
BUPROPION HYDROBROMIDE [VANDF]
Common Name English
BUPROPION HYDROBROMIDE [USAN]
Common Name English
BUPROPION HYDROBROMIDE [USP-RS]
Common Name English
1-PROPANONE, 1-(3-CHLOROPHENYL)-2-((1,1-DIMETHYLETHYL)AMINO)-, HYDROBROMIDE (1:1)
Systematic Name English
BVF-033
Code English
Classification Tree Code System Code
NCI_THESAURUS C265
Created by admin on Fri Dec 15 16:22:10 UTC 2023 , Edited by admin on Fri Dec 15 16:22:10 UTC 2023
Code System Code Type Description
SMS_ID
100000124501
Created by admin on Fri Dec 15 16:22:10 UTC 2023 , Edited by admin on Fri Dec 15 16:22:10 UTC 2023
PRIMARY
RS_ITEM_NUM
1078846
Created by admin on Fri Dec 15 16:22:10 UTC 2023 , Edited by admin on Fri Dec 15 16:22:10 UTC 2023
PRIMARY
CAS
905818-69-1
Created by admin on Fri Dec 15 16:22:10 UTC 2023 , Edited by admin on Fri Dec 15 16:22:10 UTC 2023
PRIMARY
DRUG BANK
DBSALT001210
Created by admin on Fri Dec 15 16:22:10 UTC 2023 , Edited by admin on Fri Dec 15 16:22:10 UTC 2023
PRIMARY
EVMPD
SUB32371
Created by admin on Fri Dec 15 16:22:10 UTC 2023 , Edited by admin on Fri Dec 15 16:22:10 UTC 2023
PRIMARY
RXCUI
993548
Created by admin on Fri Dec 15 16:22:10 UTC 2023 , Edited by admin on Fri Dec 15 16:22:10 UTC 2023
PRIMARY RxNorm
USAN
UU-136
Created by admin on Fri Dec 15 16:22:10 UTC 2023 , Edited by admin on Fri Dec 15 16:22:10 UTC 2023
PRIMARY
PUBCHEM
11984562
Created by admin on Fri Dec 15 16:22:10 UTC 2023 , Edited by admin on Fri Dec 15 16:22:10 UTC 2023
PRIMARY
EPA CompTox
DTXSID20920317
Created by admin on Fri Dec 15 16:22:10 UTC 2023 , Edited by admin on Fri Dec 15 16:22:10 UTC 2023
PRIMARY
MERCK INDEX
m2773
Created by admin on Fri Dec 15 16:22:10 UTC 2023 , Edited by admin on Fri Dec 15 16:22:10 UTC 2023
PRIMARY Merck Index
DAILYMED
E70G3G5863
Created by admin on Fri Dec 15 16:22:10 UTC 2023 , Edited by admin on Fri Dec 15 16:22:10 UTC 2023
PRIMARY
NCI_THESAURUS
C74947
Created by admin on Fri Dec 15 16:22:10 UTC 2023 , Edited by admin on Fri Dec 15 16:22:10 UTC 2023
PRIMARY
ChEMBL
CHEMBL894
Created by admin on Fri Dec 15 16:22:10 UTC 2023 , Edited by admin on Fri Dec 15 16:22:10 UTC 2023
PRIMARY
FDA UNII
E70G3G5863
Created by admin on Fri Dec 15 16:22:10 UTC 2023 , Edited by admin on Fri Dec 15 16:22:10 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY