CYCASIN

UNII:	9H51HL0E1D
Formula:	C₈H₁₆N₂O₇
Preferred Substance Name:	CYCASIN
InChIKey:	YHLRMABUJXBLCK-LBCXAKKBSA-N

14901-08-7
((1Z)-2-METHYL-2-OXIDODIAZENYL)METHYL .BETA.-D-GLUCOPYRANOSIDE
CYCASIN [HSDB]
CYCASIN [IARC]
CYCASIN [MI]
NSC-15190

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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.

CYCASIN

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