REL-N-(4-((1R)-1-HYDROXY-2-((((2R)-1,2,3,4-TETRAHYDRO-1-OXO-2-NAPHTHALENYL)METHYL)AMINO)ETHYL)PHENYL)METHANESULFONAMIDE

UNII:	PC6TT5K3DY
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₀H₂₄N₂O₄S
Preferred Substance Name:	REL-N-(4-((1R)-1-HYDROXY-2-((((2R)-1,2,3,4-TETRAHYDRO-1-OXO-2-NAPHTHALENYL)METHYL)AMINO)ETHYL)PHENYL)METHANESULFONAMIDE
InChIKey:	GHACVBCUANDNID-QFBILLFUSA-N;GHACVBCUANDNID-APWZRJJASA-N
GSRS Full Record:	PC6TT5K3DY i

129280-13-3
Methanesulfonamide, N-[4-[(1R)-1-hydroxy-2-[[[(2R)-1,2,3,4-tetrahydro-1-oxo-2-naphthalenyl]methyl]amino]ethyl]phenyl]-, rel-
rel-N-[4-[(1R)-1-Hydroxy-2-[[[(2R)-1,2,3,4-tetrahydro-1-oxo-2-naphthalenyl]methyl]amino]ethyl]phenyl]methanesulfonamide

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.

REL-N-(4-((1R)-1-HYDROXY-2-((((2R)-1,2,3,4-TETRAHYDRO-1-OXO-2-NAPHTHALENYL)METHYL)AMINO)ETHYL)PHENYL)METHANESULFONAMIDE

Synonyms and Mappings

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