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Details

Stereochemistry RACEMIC
Molecular Formula C17H25N3O5.ClH
Molecular Weight 387.858
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZOLEPRODOLOL HYDROCHLORIDE

SMILES

Cl.COC1=NOC(COC2=C(OCC(O)CNC(C)(C)C)C=CC=C2)=N1

InChI

InChIKey=IQEOUWNTUSFDSZ-UHFFFAOYSA-N
InChI=1S/C17H25N3O5.ClH/c1-17(2,3)18-9-12(21)10-23-13-7-5-6-8-14(13)24-11-15-19-16(22-4)20-25-15;/h5-8,12,18,21H,9-11H2,1-4H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
ZOLEPRODOLOL HYDROCHLORIDE
Common Name English
PROXODOLOL
WHO-DD  
Common Name English
Proxodolol [WHO-DD]
Common Name English
5-(2-(3-TERT-BUTYLAMINO-2-HYDROXYPROPOXY)PHENOXYMETHYL)-3-METHYL-1,2,4-OXADIAZOLE HYDROCHLORIDE
Systematic Name English
2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-(2-((3-METHOXY-1,2,4-OXADIAZOL-5-YL)METHOXY)PHENOXY)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
133046
Created by admin on Sat Dec 16 11:19:28 UTC 2023 , Edited by admin on Sat Dec 16 11:19:28 UTC 2023
PRIMARY
FDA UNII
87016Q25GZ
Created by admin on Sat Dec 16 11:19:28 UTC 2023 , Edited by admin on Sat Dec 16 11:19:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID20935921
Created by admin on Sat Dec 16 11:19:28 UTC 2023 , Edited by admin on Sat Dec 16 11:19:28 UTC 2023
PRIMARY
CAS
158446-41-4
Created by admin on Sat Dec 16 11:19:28 UTC 2023 , Edited by admin on Sat Dec 16 11:19:28 UTC 2023
PRIMARY