EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C23H24N2O2 |
| Net Charge | 0 |
| Average Mass | 360.457 |
| Monoisotopic Mass | 360.18378 |
| SMILES | CCC(=O)N1CC[C@@H]2[C@H]1c1cc(C#Cc3ccccc3)ccc1N[C@@H]2CO |
| InChI | InChI=1S/C23H24N2O2/c1-2-22(27)25-13-12-18-21(15-26)24-20-11-10-17(14-19(20)23(18)25)9-8-16-6-4-3-5-7-16/h3-7,10-11,14,18,21,23-24,26H,2,12-13,15H2,1H3/t18-,21+,23-/m0/s1 |
| InChIKey | IFUKARKVVLQZDE-ZEYPLWLESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(3aS,4S,9bS)-4-(hydroxymethyl)-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-1-propanone (CHEBI:128176) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39731 | LINCS |