EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H28N2O5 |
| Net Charge | 0 |
| Average Mass | 412.486 |
| Monoisotopic Mass | 412.19982 |
| SMILES | COCC=C1CN2C3CC45C(=Nc6c(OC)cc(OC)c(OC)c64)OCC3C1CC25 |
| InChI | InChI=1S/C23H28N2O5/c1-26-6-5-12-10-25-15-9-23-18(25)7-13(12)14(15)11-30-22(23)24-20-16(27-2)8-17(28-3)21(29-4)19(20)23/h5,8,13-15,18H,6-7,9-11H2,1-4H3 |
| InChIKey | RIMDDIPKIZTBHU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4,6-Trimethoxy-16-(2-methoxyethylidene)-10-oxa-8,14-diazahexacyclo[11.6.1.01,9.02,7.012,17.014,19]icosa-2(7),3,5,8-tetraene (CHEBI:181095) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| 3,4,6-trimethoxy-16-(2-methoxyethylidene)-10-oxa-8,14-diazahexacyclo[11.6.1.01,9.02,7.012,17.014,19]icosa-2(7),3,5,8-tetraene |