OXPRENOLOL, (S)-

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H23NO3
Molecular Weight	265.348
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of OXPRENOLOL, (S)-

Structure Search

SMILES

CC(C)NC[C@H](O)COC1=CC=CC=C1OCC=C

InChI

InChIKey=CEMAWMOMDPGJMB-ZDUSSCGKSA-N

InChI=1S/C15H23NO3/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3/h4-8,12-13,16-17H,1,9-11H2,2-3H3/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C15H23NO3
Molecular Weight	265.348
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:02:11 GMT 2025` Edited by `admin` on `Tue Apr 01 17:02:11 GMT 2025`
Record UNII	28PZB7R7V9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-PROPANOL, 1-((1-METHYLETHYL)AMINO)-3-(2-(2-PROPEN-1-YLOXY)PHENOXY)-, (2S)-

Preferred Name

English

OXPRENOLOL, (S)-

Common Name

English

Code System Code Type Description

PUBCHEM

198082

Created by admin on Tue Apr 01 17:02:11 GMT 2025 , Edited by admin on Tue Apr 01 17:02:11 GMT 2025

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FDA UNII

28PZB7R7V9

Created by admin on Tue Apr 01 17:02:11 GMT 2025 , Edited by admin on Tue Apr 01 17:02:11 GMT 2025

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CAS

22972-96-9

Created by admin on Tue Apr 01 17:02:11 GMT 2025 , Edited by admin on Tue Apr 01 17:02:11 GMT 2025

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EPA CompTox

DTXSID10873363

Created by admin on Tue Apr 01 17:02:11 GMT 2025 , Edited by admin on Tue Apr 01 17:02:11 GMT 2025

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ECHA (EC/EINECS)

245-357-5

Created by admin on Tue Apr 01 17:02:11 GMT 2025 , Edited by admin on Tue Apr 01 17:02:11 GMT 2025

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