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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H25N3O5.ClH
Molecular Weight 387.858
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZOLEPRODOLOL HYDROCHLORIDE, (R)-

SMILES

Cl.COC1=NOC(COC2=CC=CC=C2OC[C@H](O)CNC(C)(C)C)=N1

InChI

InChIKey=IQEOUWNTUSFDSZ-UTONKHPSSA-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/t12-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C17H25N3O5
Molecular Weight 351.3975
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:11:38 GMT 2025
Edited
by admin
on Mon Mar 31 23:11:38 GMT 2025
Record UNII
19160OZ35C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-(2-((3-METHOXY-1,2,4-OXADIAZOL-5-YL)METHOXY)PHENOXY)-, HYDROCHLORIDE (1:1), (R)-
Preferred Name English
ZOLEPRODOLOL HYDROCHLORIDE, (R)-
Common Name English
Code System Code Type Description
FDA UNII
19160OZ35C
Created by admin on Mon Mar 31 23:11:38 GMT 2025 , Edited by admin on Mon Mar 31 23:11:38 GMT 2025
PRIMARY
PUBCHEM
92135707
Created by admin on Mon Mar 31 23:11:38 GMT 2025 , Edited by admin on Mon Mar 31 23:11:38 GMT 2025
PRIMARY
Related Record Type Details
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