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Details

Stereochemistry RACEMIC
Molecular Formula C14H20N2O5
Molecular Weight 296.319
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Des[2-(tert-butylamino)] Bambuterol-5-ethanol

SMILES

CC(O)C1=CC(OC(=O)N(C)C)=CC(OC(=O)N(C)C)=C1

InChI

InChIKey=GSPOTIPIYTUHQP-UHFFFAOYSA-N
InChI=1S/C14H20N2O5/c1-9(17)10-6-11(20-13(18)15(2)3)8-12(7-10)21-14(19)16(4)5/h6-9,17H,1-5H3

HIDE SMILES / InChI

Molecular Formula C14H20N2O5
Molecular Weight 296.319
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 Sat Dec 16 19:35:18 UTC 2023
Edited
by admin
on Sat Dec 16 19:35:18 UTC 2023
Record UNII
VM4LN97DYK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Des[2-(tert-butylamino)] Bambuterol-5-ethanol
Common Name English
3-[(dimethylcarbamoyl)oxy]-5-(1-hydroxyethyl)phenyl N,N-dimethylcarbamate
Systematic Name English
Bambuterol Hydrochloride Impurity D [Ep Impurity]
Common Name English
5-[(1RS)-1-hydroxyethyl]-1,3-phenylene bis(dimethylcarbamate)
Systematic Name English
Carbamic acid, dimethyl-, 5-(1-hydroxyethyl)-1,3-phenylene ester
Systematic Name English
Code System Code Type Description
CAS
112935-93-0
Created by admin on Sat Dec 16 19:35:18 UTC 2023 , Edited by admin on Sat Dec 16 19:35:18 UTC 2023
PRIMARY
FDA UNII
VM4LN97DYK
Created by admin on Sat Dec 16 19:35:18 UTC 2023 , Edited by admin on Sat Dec 16 19:35:18 UTC 2023
PRIMARY
PUBCHEM
13932695
Created by admin on Sat Dec 16 19:35:18 UTC 2023 , Edited by admin on Sat Dec 16 19:35:18 UTC 2023
PRIMARY
EPA CompTox
DTXSID00552837
Created by admin on Sat Dec 16 19:35:18 UTC 2023 , Edited by admin on Sat Dec 16 19:35:18 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY