U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C18H29N3O5
Molecular Weight 367.44
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BAMBUTEROL

SMILES

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

InChI

InChIKey=ANZXOIAKUNOVQU-UHFFFAOYSA-N
InChI=1S/C18H29N3O5/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

HIDE SMILES / InChI

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 17:28:24 UTC 2023
Edited
by admin
on Fri Dec 15 17:28:24 UTC 2023
Record UNII
Y1850G1OVC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BAMBUTEROL
INN   MI   WHO-DD  
INN  
Official Name English
bambuterol [INN]
Common Name English
(±)-5-(2-(TERT-BUTYLAMINO)-1-HYDROXYETHYL)-M-PHENYLENE BIS(DIMETHYLCARBAMATE)
Systematic Name English
BAMBUTEROL [MI]
Common Name English
Bambuterol [WHO-DD]
Common Name English
Classification Tree Code System Code
WHO-VATC QR03CC12
Created by admin on Fri Dec 15 17:28:24 UTC 2023 , Edited by admin on Fri Dec 15 17:28:24 UTC 2023
WHO-ATC R03CC12
Created by admin on Fri Dec 15 17:28:24 UTC 2023 , Edited by admin on Fri Dec 15 17:28:24 UTC 2023
NCI_THESAURUS C48149
Created by admin on Fri Dec 15 17:28:24 UTC 2023 , Edited by admin on Fri Dec 15 17:28:24 UTC 2023
Code System Code Type Description
CAS
81732-65-2
Created by admin on Fri Dec 15 17:28:24 UTC 2023 , Edited by admin on Fri Dec 15 17:28:24 UTC 2023
PRIMARY
WIKIPEDIA
BAMBUTEROL
Created by admin on Fri Dec 15 17:28:24 UTC 2023 , Edited by admin on Fri Dec 15 17:28:24 UTC 2023
PRIMARY
EPA CompTox
DTXSID5048550
Created by admin on Fri Dec 15 17:28:24 UTC 2023 , Edited by admin on Fri Dec 15 17:28:24 UTC 2023
PRIMARY
PUBCHEM
54766
Created by admin on Fri Dec 15 17:28:24 UTC 2023 , Edited by admin on Fri Dec 15 17:28:24 UTC 2023
PRIMARY
FDA UNII
Y1850G1OVC
Created by admin on Fri Dec 15 17:28:24 UTC 2023 , Edited by admin on Fri Dec 15 17:28:24 UTC 2023
PRIMARY
MERCK INDEX
m2216
Created by admin on Fri Dec 15 17:28:24 UTC 2023 , Edited by admin on Fri Dec 15 17:28:24 UTC 2023
PRIMARY Merck Index
CHEBI
553827
Created by admin on Fri Dec 15 17:28:24 UTC 2023 , Edited by admin on Fri Dec 15 17:28:24 UTC 2023
PRIMARY
ChEMBL
CHEMBL521589
Created by admin on Fri Dec 15 17:28:24 UTC 2023 , Edited by admin on Fri Dec 15 17:28:24 UTC 2023
PRIMARY
DRUG CENTRAL
285
Created by admin on Fri Dec 15 17:28:24 UTC 2023 , Edited by admin on Fri Dec 15 17:28:24 UTC 2023
PRIMARY
RXCUI
18751
Created by admin on Fri Dec 15 17:28:24 UTC 2023 , Edited by admin on Fri Dec 15 17:28:24 UTC 2023
PRIMARY RxNorm
IUPHAR
6601
Created by admin on Fri Dec 15 17:28:24 UTC 2023 , Edited by admin on Fri Dec 15 17:28:24 UTC 2023
PRIMARY
EVMPD
SUB06095MIG
Created by admin on Fri Dec 15 17:28:24 UTC 2023 , Edited by admin on Fri Dec 15 17:28:24 UTC 2023
PRIMARY
INN
5304
Created by admin on Fri Dec 15 17:28:24 UTC 2023 , Edited by admin on Fri Dec 15 17:28:24 UTC 2023
PRIMARY
SMS_ID
100000088425
Created by admin on Fri Dec 15 17:28:24 UTC 2023 , Edited by admin on Fri Dec 15 17:28:24 UTC 2023
PRIMARY
DRUG BANK
DB01408
Created by admin on Fri Dec 15 17:28:24 UTC 2023 , Edited by admin on Fri Dec 15 17:28:24 UTC 2023
PRIMARY
MESH
C047766
Created by admin on Fri Dec 15 17:28:24 UTC 2023 , Edited by admin on Fri Dec 15 17:28:24 UTC 2023
PRIMARY
NCI_THESAURUS
C81692
Created by admin on Fri Dec 15 17:28:24 UTC 2023 , Edited by admin on Fri Dec 15 17:28:24 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
TARGET -> AGONIST
SHORT-ACTING
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY