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Details

Stereochemistry RACEMIC
Molecular Formula C18H29N3O5.ClH
Molecular Weight 403.901
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BAMBUTEROL HYDROCHLORIDE

SMILES

Cl.CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C

InChI

InChIKey=LBARATORRVNNQM-UHFFFAOYSA-N
InChI=1S/C18H29N3O5.ClH/c1-18(2,3)19-11-15(22)12-8-13(25-16(23)20(4)5)10-14(9-12)26-17(24)21(6)7;/h8-10,15,19,22H,11H2,1-7H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C18H29N3O5
Molecular Weight 367.44
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 17:18:28 UTC 2023
Edited
by admin
on Fri Dec 15 17:18:28 UTC 2023
Record UNII
786Q84QZ3F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BAMBUTEROL HYDROCHLORIDE
EP   MART.   MI   WHO-DD  
Common Name English
BAMBUTEROL HYDROCHLORIDE [EP IMPURITY]
Common Name English
(RS)-5-(2-TERT-BUTYLAMINO-1-HYDROXYETHYL)-M-PHENYLENE BIS(DIMETHYLCARBAMATE) HYDROCHLORIDE
Systematic Name English
Bambuterol hydrochloride [WHO-DD]
Common Name English
BAMBEC
Brand Name English
KWD-2183
Code English
BAMBUTEROL HYDROCHLORIDE [EP MONOGRAPH]
Common Name English
BAMBUTEROL HCL
Common Name English
BAMBUTEROL HYDROCHLORIDE [MI]
Common Name English
BAMBUTEROL HYDROCHLORIDE [MART.]
Common Name English
NSC-758916
Code English
Code System Code Type Description
PUBCHEM
54765
Created by admin on Fri Dec 15 17:18:28 UTC 2023 , Edited by admin on Fri Dec 15 17:18:28 UTC 2023
PRIMARY
DRUG BANK
DB01408
Created by admin on Fri Dec 15 17:18:28 UTC 2023 , Edited by admin on Fri Dec 15 17:18:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID8045515
Created by admin on Fri Dec 15 17:18:28 UTC 2023 , Edited by admin on Fri Dec 15 17:18:28 UTC 2023
PRIMARY
CAS
81732-46-9
Created by admin on Fri Dec 15 17:18:28 UTC 2023 , Edited by admin on Fri Dec 15 17:18:28 UTC 2023
PRIMARY
FDA UNII
786Q84QZ3F
Created by admin on Fri Dec 15 17:18:28 UTC 2023 , Edited by admin on Fri Dec 15 17:18:28 UTC 2023
PRIMARY
SMS_ID
100000092785
Created by admin on Fri Dec 15 17:18:28 UTC 2023 , Edited by admin on Fri Dec 15 17:18:28 UTC 2023
PRIMARY
RXCUI
235862
Created by admin on Fri Dec 15 17:18:28 UTC 2023 , Edited by admin on Fri Dec 15 17:18:28 UTC 2023
PRIMARY RxNorm
CHEBI
59167
Created by admin on Fri Dec 15 17:18:28 UTC 2023 , Edited by admin on Fri Dec 15 17:18:28 UTC 2023
PRIMARY
NSC
758916
Created by admin on Fri Dec 15 17:18:28 UTC 2023 , Edited by admin on Fri Dec 15 17:18:28 UTC 2023
PRIMARY
MESH
C047766
Created by admin on Fri Dec 15 17:18:28 UTC 2023 , Edited by admin on Fri Dec 15 17:18:28 UTC 2023
PRIMARY
MERCK INDEX
m2216
Created by admin on Fri Dec 15 17:18:28 UTC 2023 , Edited by admin on Fri Dec 15 17:18:28 UTC 2023
PRIMARY Merck Index
EVMPD
SUB00659MIG
Created by admin on Fri Dec 15 17:18:28 UTC 2023 , Edited by admin on Fri Dec 15 17:18:28 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
PARENT -> SALT/SOLVATE
ENANTIOMER -> RACEMATE
Related Record Type Details
IMPURITY -> PARENT
IMPURITY -> PARENT
IMPURITY -> PARENT
IMPURITY -> PARENT
IMPURITY -> PARENT
IMPURITY -> PARENT
Related Record Type Details
ACTIVE MOIETY