MAFENIDE

UNII:	58447S8P4L
Formula:	C₇H₁₀N₂O₂S
Preferred Substance Name:	MAFENIDE
InChIKey:	TYMRLRRVMHJFTF-UHFFFAOYSA-N

138-39-6
205-326-9
.ALPHA.-AMINO-P-TOLUENESULFONAMIDE
4-(AMINOMETHYL)BENZENESULFONAMIDE
BENZENESULFONAMIDE, 4-(AMINOMETHYL)-
D06BA03
MAFENIDE [INN]
MAFENIDE [MART.]
MAFENIDE [MI]
MAFENIDE [USAN]
MAFENIDE [VANDF]
MAFENIDE [WHO-DD]
NSC-34632

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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.

MAFENIDE

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