PHENYTOIN

UNII:	6158TKW0C5
Formula:	C₁₅H₁₂N₂O₂
Preferred Substance Name:	PHENYTOIN
InChIKey:	CXOFVDLJLONNDW-UHFFFAOYSA-N

57-41-0
200-328-6
2,4-IMIDAZOLIDINEDIONE, 5,5-DIPHENYL-
5,5-DIPHENYLHYDANTOIN
DILANTIN
EPAMIN
LEPITOIN
NSC-8722
PHENYTOIN [EP MONOGRAPH]
PHENYTOIN [HSDB]
PHENYTOIN [IARC]
PHENYTOIN [INN]
PHENYTOIN [JAN]
PHENYTOIN [MART.]
PHENYTOIN [MI]
PHENYTOIN [ORANGE BOOK]
PHENYTOIN [USAN]
PHENYTOIN [USP IMPURITY]
PHENYTOIN [USP MONOGRAPH]
PHENYTOIN [USP-RS]
PHENYTOIN [VANDF]
PHENYTOIN [WHO-DD]
PHENYTOIN [WHO-IP]
PHENYTOINUM [WHO-IP LATIN]
SM-88 COMPONENT PHENYTOIN
ZENTROPIL

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.

PHENYTOIN

Synonyms and Mappings

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