skimmianine
(SLSIBLKBHNKZTB-UHFFFAOYSA-N)
Structure
- SMILES
- COc1ccc2c(c1OC)nc1c(c2OC)cco1
- Molecular Formula:
- C14H13NO4
- Molecular Weight:
- 259.257
- Log P:
- 3.0068
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 0
- TPSA:
- 53.72
- CAS Number(s):
- 83-95-4; 5255-76-5
Synonym(s)
1.
skimmianine
2.
4,7,8-trimethoxy-furo(2,3-b)quinoline
External Link(s)
| MeSH | C035932 |
| PubChem Compound | 6760 |
| ChEBI | 9172 |
| CHEMBL | CHEMBL21396 |
| KEGG | cpd:C10740 |
| ZINC | 35525 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Teratogenesis | 22560901 | CTD |
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