ZOLEPRODOLOL, (S)-

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

InChIKey=NXTODQHJOKDVFU-LBPRGKRZSA-N

InChI=1S/C17H25N3O5/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/t12-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:08:44 GMT 2025` Edited by `admin` on `Mon Mar 31 23:08:44 GMT 2025`
Record UNII	R5DD3E277J
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-(2-((3-METHOXY-1,2,4-OXADIAZOL-5-YL)METHOXY)PHENOXY)-, (S)-

Preferred Name

English

ZOLEPRODOLOL, (S)-

Common Name

English

Code System Code Type Description

FDA UNII

R5DD3E277J

Created by admin on Mon Mar 31 23:08:44 GMT 2025 , Edited by admin on Mon Mar 31 23:08:44 GMT 2025

PRIMARY

PUBCHEM

76971591

Created by admin on Mon Mar 31 23:08:44 GMT 2025 , Edited by admin on Mon Mar 31 23:08:44 GMT 2025

PRIMARY

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