MAFENIDE ACETATE

UNII:	RQ6LP6Z0WY
Formula:	C₇H₁₀N₂O₂S.C₂H₄O₂
Preferred Substance Name:	MAFENIDE ACETATE
InChIKey:	UILOTUUZKGTYFQ-UHFFFAOYSA-N

13009-99-9
.ALPHA.-AMINO-P-TOLUENESULFONAMIDE MONOACETATE
BENZENESULFONAMIDE, 4-(AMINOMETHYL)-, MONOACETATE
MAFENIDE ACETATE [GREEN BOOK]
MAFENIDE ACETATE [JAN]
MAFENIDE ACETATE [MART.]
MAFENIDE ACETATE [MI]
MAFENIDE ACETATE [ORANGE BOOK]
MAFENIDE ACETATE [USP MONOGRAPH]
MAFENIDE ACETATE [USP-RS]
MAFENIDE ACETATE [VANDF]
MAFENIDE ACETATE [WHO-DD]
SULFAMYLON

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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 ACETATE

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