LEVAMLODIPINE MALEATE

UNII:	12WW9T2ITA
Formula:	C₂₀H₂₅ClN₂O₅.C₄H₄O₄
Preferred Substance Name:	LEVAMLODIPINE MALEATE
InChIKey:	TZNOWAJJWCGILX-HNUXRKMMSA-N
GSRS Full Record:	12WW9T2ITA i

135969-53-8
3,5-PYRIDINEDICARBOXYLIC ACID, 2-((2-AMINOETHOXY)METHYL)-4-(2-CHLOROPHENYL)-1,4-DIHYDRO-6-METHYL-, 3-ETHYL 5-METHYL ESTER, (4S)-, (2Z)-2-BUTENEDIOATE (1:1)
3-ETHYL 5-METHYL (4S)-2-((2-AMINOETHOXY)METHYL)-4-(2-CHLOROPHENYL)-6-METHYL-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE (2Z)-BUT-2-ENEDIOATE
AMLODIPINE MALEATE, S-
CONJUPRI
LEVAMLODIPINE MALEATE [ORANGE BOOK]
LEVAMLODIPINE MALEATE [USAN]
LEVAMLODIPINE MALEATE [WHO-DD]

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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.

LEVAMLODIPINE MALEATE

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