EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20N4O2 |
| Net Charge | 0 |
| Average Mass | 324.384 |
| Monoisotopic Mass | 324.15863 |
| SMILES | Cc1cccc2nc3c(N4CCC5(CC4)OCCO5)ncnc3c12 |
| InChI | InChI=1S/C18H20N4O2/c1-12-3-2-4-13-14(12)15-16(21-13)17(20-11-19-15)22-7-5-18(6-8-22)23-9-10-24-18/h2-4,11,21H,5-10H2,1H3 |
| InChIKey | RUZOSZRGIFVEIM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-(9-methyl-5H-pyrimido[5,4-b]indol-4-yl)-1,4-dioxa-8-azaspiro[4.5]decane (CHEBI:116772) is a azaspiro compound (CHEBI:35624) |
| 8-(9-methyl-5H-pyrimido[5,4-b]indol-4-yl)-1,4-dioxa-8-azaspiro[4.5]decane (CHEBI:116772) is a pyrimido-indole (CHEBI:146266) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28224 | LINCS |