VASICINE

UNII:	6C2ZBI733P
Formula:	C₁₁H₁₂N₂O
Preferred Substance Name:	VASICINE
InChIKey:	YIICVSCAKJMMDJ-JTQLQIEISA-N

6159-55-3
L-VASICINE
PEGANINE
PYRROLO(2,1-B)QUINAZOLIN-3-OL, 1,2,3,9-TETRAHYDRO-, (3S)-
VASICINE (CONSTITUENT OF MALABAR NUT TREE, LEAF) [DSC]
VASICINE [MI]

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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.

VASICINE

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