SUCCINYLMONOCHOLINE

UNII: FU8UCR633Q
Formula: C9H18NO4
Preferred Substance Name: SUCCINYLMONOCHOLINE
InChIKey: JQLBLDAELQDYMK-UHFFFAOYSA-O

5518-77-4
2-(3-CARBOXY-1-OXOPROPOXY)-N,N,N-TRIMETHYLETHANAMINIUM
CHOLINE, HYDROGEN SUCCINATE
ETHANAMINIUM, 2-(3-CARBOXY-1-OXOPROPOXY)-N,N,N-TRIMETHYL-
SUCCINYL MONOCHOLINE
SUCCINYLMONO CHOLINE
SUCCINYLMONO CHOLINE [USP IMPURITY]

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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.

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SUCCINYLMONOCHOLINE

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