BECAMPANEL

UNII:	X3D0O800AJ
Formula:	C₁₀H₁₁N₄O₇P
Preferred Substance Name:	BECAMPANEL
InChIKey:	ABFMMCZFKUIJGQ-UHFFFAOYSA-N

188696-80-2
((7-NITRO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALIN-5-YL)METHYLAMINO)METHYLPHOSPHONIC ACID
AMP-397
BECAMPANEL [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.

BECAMPANEL

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