2,5-ANHYDRO-1,3,4-TRIDEOXY-2-C-(2,4-DIFLUOROPHENYL)-4-(HYDROXYMETHYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-L-THREO-PENTITOL

UNII:	PR5T7DVU5S
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₄H₁₅F₂N₃O₂
Preferred Substance Name:	2,5-ANHYDRO-1,3,4-TRIDEOXY-2-C-(2,4-DIFLUOROPHENYL)-4-(HYDROXYMETHYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-L-THREO-PENTITOL
InChIKey:	YGEFLWFVJLRJDL-IINYFYTJSA-N
GSRS Full Record:	PR5T7DVU5S i

149882-18-8
((3S,5S)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methanol
2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)-L-threo-pentitol
L-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)-

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.

2,5-ANHYDRO-1,3,4-TRIDEOXY-2-C-(2,4-DIFLUOROPHENYL)-4-(HYDROXYMETHYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-L-THREO-PENTITOL

Synonyms and Mappings

Resources