VASICINONE

UNII:	G6T5819NXM
Formula:	C₁₁H₁₀N₂O₂
Preferred Substance Name:	VASICINONE
InChIKey:	SDIVYZXRQHWCKF-VIFPVBQESA-N

486-64-6
(-)-VASICINONE
L-VASICINONE
PYRROLO(2,1-.BETA.)QUINAZOLIN-9(1H)-ONE, 2,3-DIHYDRO-3-HYDROXY-, (3S)-
VASICINONE (CONSTITUENT OF MALABAR NUT TREE, LEAF) [DSC]

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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.

VASICINONE

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