PINITOL

UNII:	TF9HZN9T0M
Formula:	C₇H₁₄O₆
Preferred Substance Name:	PINITOL
InChIKey:	DSCFFEYYQKSRSV-KLJZZCKASA-N

10284-63-6
(+)-PINITOL
3-O-METHYL-(+)-CHIRO-INOSITOL
3-O-METHYL-D-CHIRO-INOSITOL
3-O-METHYL-L,2,4 CIS-3,5,6 TRANS HEXAHYDROXYCYCLBHEXANOL
D-(+)-PINITOL
D-3-O-METHYL-CHIRO-INOSITOL
D-CHIRO-INOSITOL, 3-O-METHYL-
D-PINITOL
INOSITOL, 3-O-METHYL-, D-CHIRO-
INZITOL
MATEZIT
METHYLINOSITOL, (+)-
NDI 18 [FDMS]
NIC5-15
NSC-128700
PINIOL
PINITOL [MI]
PINITOL [NDI]
PINITOL [USP-RS]
PINITOL [WHO-DD]
PINITOL B
PINITOL, (+)-

Common Chemistry
i
Inxight Drugs
i
DailyMed Regulated Products
i
GSRS Full Record
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.

PINITOL

Synonyms and Mappings

Resources