(19R)-4-ETHYL-16-FLUORO-10,19-DIMETHYL-20-OXA-3,4,9,10,11,23-HEXAZAPENTACYCLO(19.3.1.02,6.08,12.013,18)PENTACOSA-1(25),2,5,8,11,13(18),14,16,21,23-DECAEN-22-AMINE

UNII:	LL3E5Q8C9B
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₂H₂₂FN₇O
Preferred Substance Name:	(19R)-4-ETHYL-16-FLUORO-10,19-DIMETHYL-20-OXA-3,4,9,10,11,23-HEXAZAPENTACYCLO(19.3.1.02,6.08,12.013,18)PENTACOSA-1(25),2,5,8,11,13(18),14,16,21,23-DECAEN-22-AMINE
InChIKey:	JXSMBMCCXPJPFK-GFCCVEGCSA-N
GSRS Full Record:	LL3E5Q8C9B i

2921961-56-8
(19R)-4-Ethyl-16-fluoro-10,19-dimethyl-20-oxa-3,4,9,10,11,23-hexazapentacyclo[19.3.1.02,6.08,12.013,18]pentacosa-1(25),2,5,8,11,13(18),14,16,21,23-decaen-22-amine
6H-8,12-Metheno-4H-pyrazolo[3,4-h]-1,2,3-triazolo[4,5-k][2,5]benzoxaazacyclotetradecin-11-amine, 6-ethyl-16-fluoro-2,14-dihydro-2,14-dimethyl-, (14R)-

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.

(19R)-4-ETHYL-16-FLUORO-10,19-DIMETHYL-20-OXA-3,4,9,10,11,23-HEXAZAPENTACYCLO(19.3.1.02,6.08,12.013,18)PENTACOSA-1(25),2,5,8,11,13(18),14,16,21,23-DECAEN-22-AMINE

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