PLERIXAFOR

UNII:	S915P5499N
Formula:	C₂₈H₅₄N₈
Preferred Substance Name:	PLERIXAFOR
InChIKey:	YIQPUIGJQJDJOS-UHFFFAOYSA-N

110078-46-1
1,1'-(1,4-PHENYLENEBIS(METHYLENE))BIS-1,4,8,11-TETRAAZACYCLOTETRADECANE
1,4,8,11-TETRAAZACYCLOTETRADECANE, 1,1'-(1,4-PHENYLENEBIS(METHYLENE))BIS-
PLERIXAFOR [EMA EPAR]
PLERIXAFOR [INN]
PLERIXAFOR [JAN]
PLERIXAFOR [MART.]
PLERIXAFOR [MI]
PLERIXAFOR [ORANGE BOOK]
PLERIXAFOR [USAN]
PLERIXAFOR [VANDF]
PLERIXAFOR [WHO-DD]

Common Chemistry
i
Inxight Drugs
i
DailyMed Regulated Products
i
GSRS Full Record
i
NCI Thesaurus
i
PubChem
i
CompTox Chemicals Dashboard
i

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.

PLERIXAFOR

Synonyms and Mappings

Resources