RICINOLEAMIDOPROPYL BETAINE

UNII:	58VKT1X32O
Formula:	C₂₅H₄₈N₂O₄
Preferred Substance Name:	RICINOLEAMIDOPROPYL BETAINE
InChIKey:	ZMXWTYDZWPGTOM-LKAWRWRFSA-N
GSRS Full Record:	58VKT1X32O i

71850-81-2
1-PROPANAMINIUM, N-(CARBOXYMETHYL)-3-(((9Z,12R)-12-HYDROXY-1-OXO-9-OCTADECEN-1-YL)AMINO)-N,N-DIMETHYL-, INNER SALT
1-PROPANAMINIUM, N-(CARBOXYMETHYL)-3-(((9Z,12R)-12-HYDROXY-1-OXO-9-OCTADECENYL)AMINO)-N,N-DIMETHYL-, INNER SALT
1-PROPANAMINIUM, N-(CARBOXYMETHYL)-3-((12-HYDROXY-1-OXO-9-OCTADECENYL)AMINO)-N,N-DIMETHYL-, HYDROXIDE, INNER SALT, (R-(Z))-
MACKAM RA

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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.

RICINOLEAMIDOPROPYL BETAINE

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