EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H13NO3 |
| Net Charge | 0 |
| Average Mass | 255.273 |
| Monoisotopic Mass | 255.08954 |
| SMILES | COC1C=Cc2c(ncc3cc4c(cc23)OCO4)C1 |
| InChI | InChI=1S/C15H13NO3/c1-17-10-2-3-11-12-6-15-14(18-8-19-15)4-9(12)7-16-13(11)5-10/h2-4,6-7,10H,5,8H2,1H3 |
| InChIKey | OIOVDHXEPUXTQZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-Methoxy-8,9-methylenedioxy-3,4-dihydrophenanthridine (CHEBI:31117) is a phenanthridines (CHEBI:51245) |
| Synonyms | Source |
|---|---|
| 3-Methoxy-8,9-methylenedioxy-3,4-dihydrophenanthridine | KEGG COMPOUND |
| 3-Methoxy-3,4-dihydro-[1,3]-dioxolo-[4,5-j]-phenanthridine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C12199 | KEGG COMPOUND |