DOBUTAMINE HYDROBROMIDE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C18H23NO3.BrH
Molecular Weight	382.292
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DOBUTAMINE HYDROBROMIDE

Structure Search

SMILES

Br.CC(CCC1=CC=C(O)C=C1)NCCC2=CC(O)=C(O)C=C2

InChI

InChIKey=QMCDOYGKCFLHBO-UHFFFAOYSA-N

InChI=1S/C18H23NO3.BrH/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;1H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DOBUTAMINE HYDROBROMIDE

Common Name

English

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

Systematic Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

82473-35-6

Created by admin on Sat Dec 16 11:13:45 UTC 2023 , Edited by admin on Sat Dec 16 11:13:45 UTC 2023

SUPERSEDED

FDA UNII

27T771FEOY

Created by admin on Sat Dec 16 11:13:45 UTC 2023 , Edited by admin on Sat Dec 16 11:13:45 UTC 2023

PRIMARY

EPA CompTox

DTXSID501017354

Created by admin on Sat Dec 16 11:13:45 UTC 2023 , Edited by admin on Sat Dec 16 11:13:45 UTC 2023

PRIMARY

CAS

74753-15-4

Created by admin on Sat Dec 16 11:13:45 UTC 2023 , Edited by admin on Sat Dec 16 11:13:45 UTC 2023

PRIMARY

ECHA (EC/EINECS)

277-982-4

Created by admin on Sat Dec 16 11:13:45 UTC 2023 , Edited by admin on Sat Dec 16 11:13:45 UTC 2023

PRIMARY

PUBCHEM

20205114

Created by admin on Sat Dec 16 11:13:45 UTC 2023 , Edited by admin on Sat Dec 16 11:13:45 UTC 2023

PRIMARY

PARENT (SALT/SOLVATE)


					3S12J47372

SUBSTANCE RECORD


					27T771FEOY

DOBUTAMINE HYDROBROMIDE