UNII substance
2-((3.BETA.,5R,6.BETA.)-3-(ACETYLOXY)CHOLESTANO(5,6-B)AZIRIN-1'(6H)-YL)-1H-ISOINDOLE-1,3(2H)-DIONE
UNII 1LMG3ZH49K · chemical
Key facts
| UNII | 1LMG3ZH49K |
|---|---|
| Preferred name | 2-((3.BETA.,5R,6.BETA.)-3-(ACETYLOXY)CHOLESTANO(5,6-B)AZIRIN-1'(6H)-YL)-1H-ISOINDOLE-1,3(2H)-DIONE |
| CAS registry number | 118517-20-7 |
| Molecular formula | C37H52N2O4 |
| InChIKey | YPVNQSYTFZVXIY-BENLHTCUSA-N |
| PubChem CID | 147256 |
| Substance type | chemical |
| Ingredient type | INGREDIENT SUBSTANCE |
| GSRS record | gsrs.ncats.nih.gov |
At a glance
- 1–9 Other names and synonyms
Counts are shown as ranges. Exact figures, trends and every underlying record are available in Orca1.
About UNII substances
A Unique Ingredient Identifier (UNII) is the FDA's permanent identifier for a substance in regulated products, assigned through the Global Substance Registration System.
Source: U.S. Food and Drug Administration (FDA), Global Substance Registration System (GSRS)