EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H32N4O2 |
| Net Charge | 0 |
| Average Mass | 396.535 |
| Monoisotopic Mass | 396.25253 |
| SMILES | CCCCN(CC)CCCNC(=O)c1cc2c(=O)n(C)c3ccccc3c2n1C |
| InChI | InChI=1S/C23H32N4O2/c1-5-7-14-27(6-2)15-10-13-24-22(28)20-16-18-21(25(20)3)17-11-8-9-12-19(17)26(4)23(18)29/h8-9,11-12,16H,5-7,10,13-15H2,1-4H3,(H,24,28) |
| InChIKey | LZWIHINQWHMUFB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-[butyl(ethyl)amino]propyl]-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide (CHEBI:109002) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20400 | LINCS |