10-(1-AMINOCYCLOPROPYL)-9-FLUORO-6-HYDROXY-3-METHYL-2H-(1,4) OXAZINO(2,3,4-IJ)QUINOLIN-7(3H)-ONE HYDROCHLORIDE, (S)-

UNII:	LS3HT8BKE7
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₅H₁₅FN₂O₃.ClH
Preferred Substance Name:	10-(1-AMINOCYCLOPROPYL)-9-FLUORO-6-HYDROXY-3-METHYL-2H-(1,4) OXAZINO(2,3,4-IJ)QUINOLIN-7(3H)-ONE HYDROCHLORIDE, (S)-
InChIKey:	FHJAEMAGJGCLRH-FJXQXJEOSA-N
GSRS Full Record:	LS3HT8BKE7 i

171567-51-4
(S)-10-(1-Aminocyclopropyl)-9-fluoro-6-hydroxy-3-methyl-2H-[1,4] oxazino[2,3,4-ij]quinolin-7(3H)-one hydrochloride
10-(1-Aminocyclopropyl)-9-fluoro-6-hydroxy-3-methyl-2H-[1,4] oxazino[2,3,4-ij]quinolin-7(3H)-one hydrochloride, (S)-
7H-Pyrido[1,2,3-de]-1,4-benzoxazin-7-one, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-6-hydroxy-3-methyl-, monohydrochloride, (S)-

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.

10-(1-AMINOCYCLOPROPYL)-9-FLUORO-6-HYDROXY-3-METHYL-2H-(1,4) OXAZINO(2,3,4-IJ)QUINOLIN-7(3H)-ONE HYDROCHLORIDE, (S)-

Synonyms and Mappings

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