7-CYANO-5,7,8,9,10,11,11A,12-OCTAHYDRO-5-(HYDROXYMETHYL)-4-METHOXY-13-METHYL-8,11-IMINOAZEPINO(1,2-B)ISOQUINOLINE-10-CARBOXYLIC ACID, (5R,7S,8S,10R,11R,11AS)-

UNII:	PQQ8L7Z138
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₉H₂₃N₃O₄
Preferred Substance Name:	7-CYANO-5,7,8,9,10,11,11A,12-OCTAHYDRO-5-(HYDROXYMETHYL)-4-METHOXY-13-METHYL-8,11-IMINOAZEPINO(1,2-B)ISOQUINOLINE-10-CARBOXYLIC ACID, (5R,7S,8S,10R,11R,11AS)-
InChIKey:	YGWHMSNGVVTUIT-BJXUOIJQSA-N
GSRS Full Record:	PQQ8L7Z138 i

497181-30-3
8,11-IMINOAZEPINO(1,2-B)ISOQUINOLINE-10-CARBOXYLIC ACID, 7-CYANO-5,7,8,9,10,11,11A,12-OCTAHYDRO-5-(HYDROXYMETHYL)-4-METHOXY-13-METHYL-, (5R,7S,8S,10R,11R,11AS)-
NSC-607097

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.

7-CYANO-5,7,8,9,10,11,11A,12-OCTAHYDRO-5-(HYDROXYMETHYL)-4-METHOXY-13-METHYL-8,11-IMINOAZEPINO(1,2-B)ISOQUINOLINE-10-CARBOXYLIC ACID, (5R,7S,8S,10R,11R,11AS)-

Synonyms and Mappings

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