DOBUTAMINE, (R)-

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=C(O)C(O)=C2

InChI

InChIKey=JRWZLRBJNMZMFE-CYBMUJFWSA-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-/m1/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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:42:17 GMT 2025` Edited by `admin` on `Mon Mar 31 23:42:17 GMT 2025`
Record UNII	NHW5IYH9X8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DOBUTAMINE, (R)-

Common Name

English

(+)-DOBUTAMINE

Preferred Name

English

1,2-BENZENEDIOL, 4-(2-(((1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL)AMINO)ETHYL)-

Systematic Name

English

(R)-DOBUTAMINE

Common Name

English

(R)-(+)-DOBUTAMINE

Common Name

English

1,2-BENZENEDIOL, 4-(2-((3-(4-HYDROXYPHENYL)-1-METHYLPROPYL)AMINO)ETHYL)-, (R)-

Common Name

English

Code System Code Type Description

CAS

61661-05-0

Created by admin on Mon Mar 31 23:42:17 GMT 2025 , Edited by admin on Mon Mar 31 23:42:17 GMT 2025

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PUBCHEM

667531

Created by admin on Mon Mar 31 23:42:17 GMT 2025 , Edited by admin on Mon Mar 31 23:42:17 GMT 2025

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FDA UNII

NHW5IYH9X8

Created by admin on Mon Mar 31 23:42:17 GMT 2025 , Edited by admin on Mon Mar 31 23:42:17 GMT 2025

PRIMARY

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