LEVDOBUTAMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H23NO3
Molecular Weight	301.3801
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](CCC1=CC=C(O)C=C1)NCCC2=CC(O)=C(O)C=C2

InChI

InChIKey=JRWZLRBJNMZMFE-ZDUSSCGKSA-N

InChI=1S/C18H23NO3/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15/h4-9,12-13,19-22H,2-3,10-11H2,1H3/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C18H23NO3
Molecular Weight	301.3801
Charge	0
Count

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

Description
Sources: DOI: 10.1007/978-94-011-4439-1_11 | Milne, G.W., Zeman, E.J. (2017) Ashgate Handbook of Cardiovascular Agents, retrieved from: https://books.google.ru/books?id=FlM8DwAAQBAJ

Levdobutamine is a beta-adrenoceptor agonist selective for the beta1-subtype. Levdobutamine was derived from dopamine. It is the active (S)-isomer of dobutamine. It is the cardiotonic agent.

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 09:30:39 GMT 2025` Edited by `admin` on `Wed Apr 02 09:30:39 GMT 2025`
Record UNII	0PE6UXH3WG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LEVDOBUTAMINE

Official Name

English

LY-206243

Preferred Name

English

levdobutamine [INN]

Common Name

English

LY206243

Code

English

4-(2-(((S)-3-(P-HYDROXYPHENYL)-1-METHYLPROPYL)AMINO)ETHYL)PYROCATECHOL

Common Name

English

Code System Code Type Description

DRUG CENTRAL

13