RHETSININE

UNII:	YQ7LSR9JJA
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₉H₁₇N₃O₂
Preferred Substance Name:	RHETSININE
InChIKey:	RAEOYMOPVHBBKE-UHFFFAOYSA-N
GSRS Full Record:	YQ7LSR9JJA i

526-43-2
1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(2-(methyamino)benzoyl)-
2,3,4,9-Tetrahydro-2-[2-(methylamino)benzoyl]-1H-pyrido[3,4-b]indol-1-one
2-[2-(methylamino)benzoyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one
NSC-258315
Rhetsinine

Common Chemistry
i
Inxight Drugs
i
PubChem
i
CompTox Chemicals Dashboard
i

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.

RHETSININE

Synonyms and Mappings

Resources