UNII substance
2'-O,4'-C-((1S)-ETHANE-1,1-DIYL).BETA.-D-RIBOSE URIDINE
UNII TF497SHH7P · chemical
Key facts
| UNII | TF497SHH7P |
|---|---|
| Preferred name | 2'-O,4'-C-((1S)-ETHANE-1,1-DIYL).BETA.-D-RIBOSE URIDINE |
| CAS registry number | 945628-49-9 |
| Molecular formula | C11H14N2O6 |
| InChIKey | JJJHPCYGAJVWCD-HMEXCZSWSA-N |
| PubChem CID | 134687666 |
| 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)