ROQUEFORTINE C

UNII:	4VW6U94XFK
Formula:	C₂₂H₂₃N₅O₂
Preferred Substance Name:	ROQUEFORTINE C
InChIKey:	SPWSUFUPTSJWNG-JJUKSXGLSA-N

58735-64-1
(-)-ROQUEFORTINE C
2H-PYRAZINO(1',2':1,5)PYRROLO(2,3-B)INDOLE-1,4(3H,5AH)-DIONE, 10B-(1,1-DIMETHYL-2-PROPEN-1-YL)-6,10B,11,11A-TETRAHYDRO-3-(1H-IMIDAZOL-5-YLMETHYLENE)-, (3E,5AS,10BR,11AS)-
2H-PYRAZINO(1',2':1,5)PYRROLO(2,3-B)INDOLE-1,4(3H,5AH)-DIONE, 10B-(1,1-DIMETHYL-2-PROPENYL)-6,10B,11,11A-TETRAHYDRO-3-(1H-IMIDAZOL-4-YLMETHYLENE)-, (3E,5AS,10BR,11AS)-
NSC-292134
ROQUEFORTIN
ROQUEFORTINE
ROQUEFORTINE [HSDB]

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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.

ROQUEFORTINE C

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