MITOLACTOL

UNII:	LJ2P1SIK8Y
Type:	INGREDIENT SUBSTANCE
Formula:	C₆H₁₂Br₂O₄
Preferred Substance Name:	MITOLACTOL
InChIKey:	VFKZTMPDYBFSTM-GUCUJZIJSA-N
GSRS Full Record:	LJ2P1SIK8Y i

10318-26-0
(2R,3S,4R,5S)-1,6-dibromohexane-2,3,4,5-tetrol
(2R,3S,4R,5S)-1,6-dibromohexane-2,3,4,5-tetrol
1,6-DIBROMO-1,6-DIDEOXY-D-GALACTITOL
DIBROMDULCIT
DIBROMODULCITOL
ELOBROMOL
GALACTITOL, 1,6-DIBROMO-1,6-DIDEOXY-
MITOLACTOL [MART.]
MITOLACTOL [MI]
Mitolactol [WHO-DD]
NCI-C04795
NSC-104800
mitolactol [INN]

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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.

MITOLACTOL

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