DOPA, D-

UNII:	8T862R29FY
Formula:	C₉H₁₁NO₄
Preferred Substance Name:	DOPA, D-
InChIKey:	WTDRDQBEARUVNC-ZCFIWIBFSA-N

5796-17-8
227-343-0
(2R)-2-AMINO-3-(3,4-DIHYDROXYPHENYL)PROPANOIC ACID
DOPA D-FORM [MI]
LEVODOPA IMPURITY D [EP IMPURITY]
NSC-118368

Common Chemistry
i
Inxight Drugs
i
GSRS Full Record
i
PubChem
i
CompTox Chemicals Dashboard
i

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.

DOPA, D-

Synonyms and Mappings

Resources