SR-59230A

UNII:	Z4G2GB3YHU
Formula:	C₂₁H₂₇NO₂.C₂H₂O₄
Preferred Substance Name:	SR-59230A
InChIKey:	XTBQNQMNFXNGLR-MKSBGGEFSA-N

174689-39-5
(2S)-1-(2-ETHYLPHENOXY)-3-(((1S)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENYL)AMINO)2-PROPANOL ETHANEDIOATE (1:1)
2-PROPANOL, 1-(2-ETHYLPHENOXY)-3-(((1S)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENYL)AMINO)-, (2S)-, ETHANEDIOATE (1:1)
2-PROPANOL, 1-(2-ETHYLPHENOXY)-3-((1,2,3,4-TETRAHYDRO-1-NAPHTHALENYL)AMINO)-, (S-(R*,R*))-, ETHANEDIOATE (1:1) (SALT)

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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.

SR-59230A

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