2,3,5,7,11,11A-HEXAHYDRO-6-METHOXY-3-METHYL-5,7-DIOXOOXAZOLO(3,2-A)PYRIDO(1,2-D)PYRAZINE-8-CARBOXYLIC ACID, (3S,11AS)-

UNII:	ZZE58664CH
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₃H₁₄N₂O₆
Preferred Substance Name:	2,3,5,7,11,11A-HEXAHYDRO-6-METHOXY-3-METHYL-5,7-DIOXOOXAZOLO(3,2-A)PYRIDO(1,2-D)PYRAZINE-8-CARBOXYLIC ACID, (3S,11AS)-
InChIKey:	HOMFUTHISIHOLS-XPUUQOCRSA-N
GSRS Full Record:	ZZE58664CH i

1646862-21-6
(3S,11aS)-2,3,5,7,11,11a-Hexahydro-6-methoxy-3-methyl-5,7-dioxooxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxylic acid
2,3,5,7,11,11a-Hexahydro-6-methoxy-3-methyl-5,7-dioxooxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxylic acid, (3S,11aS)-
Oxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxylic acid, 2,3,5,7,11,11a-hexahydro-6-methoxy-3-methyl-5,7-dioxo-, (3S,11aS)-

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.

2,3,5,7,11,11A-HEXAHYDRO-6-METHOXY-3-METHYL-5,7-DIOXOOXAZOLO(3,2-A)PYRIDO(1,2-D)PYRAZINE-8-CARBOXYLIC ACID, (3S,11AS)-

Synonyms and Mappings

Resources