EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H32N2O2 |
| Net Charge | 0 |
| Average Mass | 380.532 |
| Monoisotopic Mass | 380.24638 |
| SMILES | CN1c2ccc(C3=CCCCC3)cc2[C@@H]2[C@@H](CCN2C(=O)C2CCC2)[C@H]1CO |
| InChI | InChI=1S/C24H32N2O2/c1-25-21-11-10-18(16-6-3-2-4-7-16)14-20(21)23-19(22(25)15-27)12-13-26(23)24(28)17-8-5-9-17/h6,10-11,14,17,19,22-23,27H,2-5,7-9,12-13,15H2,1H3/t19-,22+,23-/m0/s1 |
| InChIKey | PWCJQSNTMVGNNT-PMOQBDJRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3aR,4S,9bS)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone (CHEBI:127764) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39321 | LINCS |