RIBITOL

UNII:	353ZQ9TVDA
Formula:	C₅H₁₂O₅
Preferred Substance Name:	RIBITOL
InChIKey:	HEBKCHPVOIAQTA-ZXFHETKHSA-N

488-81-3
207-685-7
(2R,4S)-PENTANE-1,2,3,4,5-PENTAOL
ADONIT
ADONITE
ADONITOL
ADONITOL [MI]
BBP-418
MESO-PENTITOL
MESO-RIBITOL
NSC-16868
RIBITOL [INN]
RIBITOL [USAN]
RIBO-PENTITOL

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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.

RIBITOL

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