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

Details

Stereochemistry RACEMIC
Molecular Formula C24H35NO4
Molecular Weight 401.539
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DES(PHENYLBUTOXY)PHENYLPROPOXY SALMETEROL

SMILES

OCC1=CC(=CC=C1O)C(O)CNCCCCCCOCCCC2=CC=CC=C2

InChI

InChIKey=PCSOCURVSKRIIM-UHFFFAOYSA-N
InChI=1S/C24H35NO4/c26-19-22-17-21(12-13-23(22)27)24(28)18-25-14-6-1-2-7-15-29-16-8-11-20-9-4-3-5-10-20/h3-5,9-10,12-13,17,24-28H,1-2,6-8,11,14-16,18-19H2

HIDE SMILES / InChI

Approval Year

Name Type Language
DES(PHENYLBUTOXY)PHENYLPROPOXY SALMETEROL
Common Name English
SALMETEROL XINAFOATE IMPURITY C [EP IMPURITY]
Common Name English
SALMETEROL XINAFOATE, SALMETEROL-PHENYLPROPOXY- [USP IMPURITY]
Common Name English
DES(PHENYLBUTOXY)PHENYLPROPOXY SALMETEROL, (±)-
Common Name English
1,3-BENZENEDIMETHANOL, 4-HYDROXY-.ALPHA.1-(((6-(3-PHENYLPROPOXY)HEXYL)AMINO)METHYL)-
Systematic Name English
O-DES(PHENYLBUTYL)-O-PHENYLPROPYL SALMETEROL
Common Name English
Code System Code Type Description
CAS
94749-11-8
Created by admin on Sat Dec 16 09:17:27 GMT 2023 , Edited by admin on Sat Dec 16 09:17:27 GMT 2023
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FDA UNII
2F7PT659E4
Created by admin on Sat Dec 16 09:17:27 GMT 2023 , Edited by admin on Sat Dec 16 09:17:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID701141028
Created by admin on Sat Dec 16 09:17:27 GMT 2023 , Edited by admin on Sat Dec 16 09:17:27 GMT 2023
PRIMARY
PUBCHEM
13375577
Created by admin on Sat Dec 16 09:17:27 GMT 2023 , Edited by admin on Sat Dec 16 09:17:27 GMT 2023
PRIMARY