DOBUTAMINE HYDROBROMIDE

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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

Molecular Formula	BrH
Molecular Weight	80.912
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C18H23NO3
Molecular Weight	301.3801
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:13:44 UTC 2023` Edited by `admin` on `Sat Dec 16 11:13:44 UTC 2023`
Record UNII	27T771FEOY
Record Status	`Validated (UNII)`
Record Version

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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SUPERSEDED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

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