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Details

Stereochemistry MIXED
Molecular Formula C25H37NO4
Molecular Weight 415.5656
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DES(PHENYLBUTOXY)(1-METHYL-3-PHENYL)PROPOXY SALMETEROL

SMILES

CC(CCC1=CC=CC=C1)OCCCCCCNCC(O)C2=CC=C(O)C(CO)=C2

InChI

InChIKey=QHJWMYXXRZALKR-UHFFFAOYSA-N
InChI=1S/C25H37NO4/c1-20(11-12-21-9-5-4-6-10-21)30-16-8-3-2-7-15-26-18-25(29)22-13-14-24(28)23(17-22)19-27/h4-6,9-10,13-14,17,20,25-29H,2-3,7-8,11-12,15-16,18-19H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
DES(PHENYLBUTOXY)(1-METHYL-3-PHENYL)PROPOXY SALMETEROL
Common Name English
SALMETEROL RELATED COMPOUND B
USP   USP-RS  
Common Name English
SALMETEROL RELATED COMPOUND B [USP IMPURITY]
Common Name English
1-(4-HYDROXY-3-(HYDROXYMETHYL)PHENYL)-2-((6-(1-METHYL-3-PHENYLPROPOXY)HEXYL)AMINO)ETHANOL
Systematic Name English
SALMETEROL XINAFOATE IMPURITY E [EP IMPURITY]
Common Name English
SALMETEROL RELATED COMPOUND B [USP-RS]
Common Name English
Code System Code Type Description
FDA UNII
R6O50AN25U
Created by admin on Sat Dec 16 09:43:27 GMT 2023 , Edited by admin on Sat Dec 16 09:43:27 GMT 2023
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CAS
108928-81-0
Created by admin on Sat Dec 16 09:43:27 GMT 2023 , Edited by admin on Sat Dec 16 09:43:27 GMT 2023
PRIMARY
RS_ITEM_NUM
1609625
Created by admin on Sat Dec 16 09:43:27 GMT 2023 , Edited by admin on Sat Dec 16 09:43:27 GMT 2023
PRIMARY
PUBCHEM
53441395
Created by admin on Sat Dec 16 09:43:27 GMT 2023 , Edited by admin on Sat Dec 16 09:43:27 GMT 2023
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