DOBUTAMINE

UNII:	3S12J47372
Formula:	C₁₈H₂₃NO₃
Preferred Substance Name:	DOBUTAMINE
InChIKey:	JRWZLRBJNMZMFE-UHFFFAOYSA-N

34368-04-2
(+/-)-4-(2-((3-(P-HYDROXYPHENYL)-1-METHYLPROPYL)AMINO)ETHYL)PYROCATECHOL
(+/-)-DOBUTAMINE
1,2-BENZENEDIOL, 4-(2-((3-(4-HYDROXYPHENYL)-1-METHYLPROPYL)AMINO)ETHYL)-
1,2-BENZENEDIOL, 4-(2-((3-(4-HYDROXYPHENYL)-1-METHYLPROPYL)AMINO)ETHYL)-, (+/-)-
4-(2-((3-(4-HYDROXYPHENYL)-1-METHYLPROPYL)AMINO)ETHYL)-1,2-BENZENEDIOL
COMPOUND 81929
COMPOUND-81929
DL-DOBUTAMINE
DOBUTAMINE [INN]
DOBUTAMINE [MI]
DOBUTAMINE [USAN]
DOBUTAMINE [USP IMPURITY]
DOBUTAMINE [VANDF]
DOBUTAMINE [WHO-DD]
RACEMIC DOBUTAMINE

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

DOBUTAMINE

Synonyms and Mappings

Resources