STEVENSINE

UNII:	44PB7HEQ22
Formula:	C₁₁H₉Br₂N₅O
Preferred Substance Name:	STEVENSINE
InChIKey:	ZNIBKSGUBSYKLY-UHFFFAOYSA-N

99102-22-4
4-(2-AMINO-1H-IMIDAZOL-5-YL)-2,3-DIBROMO-6,7-DIHYDROPYRROLO(2,3-C)AZEPIN-8(1H)-ONE
ODILINE
PYRROLO(2,3-C)AZEPIN-8(1H)-ONE, 4-(2-AMINO-1H-IMIDAZOL-4-YL)-2,3-DIBROMO-6,7-DIHYDRO-
PYRROLO(2,3-C)AZEPIN-8(1H)-ONE, 4-(2-AMINO-1H-IMIDAZOL-5-YL)-2,3-DIBROMO-6,7-DIHYDRO-

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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.

STEVENSINE

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