TANSHINONE IIA
Substance profile for UNII 4GPC9FQG6L, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.
Substance Identity#
- UNII
- 4GPC9FQG6L
- Preferred term
- TANSHINONE IIA
- Registry number
- 568-72-9
- Ingredient type
- INGREDIENT SUBSTANCE
- Molecular formula
- C19H18O3
Chemical And Database Identifiers#
- InChIKey
- HYXITZLLTYIPOF-UHFFFAOYSA-N
- SMILES
- CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C
- RxCUI
- 0
- PubChem
- 164676
- INN ID
- 0
Open Chemistry Sources#
| Source | Identifier | Link |
|---|---|---|
| PubChem Compound | 164676 |  pubchem.ncbi.nlm.nih.gov/compound/164676 |
| PubChem InChIKey Search | HYXITZLLTYIPOF-UHFFFAOYSA-N | pubchem.ncbi.nlm.nih.gov/#query=HYXITZLLTYIPOF-UHFFFAOYSA-N |
| FDA Substance Registration System | 4GPC9FQG6L |  precision.fda.gov/uniisearch/srs/unii/4GPC9FQG6L |