EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22N4O2 |
| Net Charge | 0 |
| Average Mass | 350.422 |
| Monoisotopic Mass | 350.17428 |
| SMILES | CC=Cc1ccc2c(c1)[C@@H]1[C@@H](CCN1C(=O)c1cnccn1)[C@H](CO)N2 |
| InChI | InChI=1S/C20H22N4O2/c1-2-3-13-4-5-16-15(10-13)19-14(18(12-25)23-16)6-9-24(19)20(26)17-11-21-7-8-22-17/h2-5,7-8,10-11,14,18-19,23,25H,6,9,12H2,1H3/t14-,18-,19-/m0/s1 |
| InChIKey | NXDJMDMXSLLZJH-JVPBZIDWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-40156 (CHEBI:128602) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40156 | LINCS |