EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27N3O2 |
| Net Charge | 0 |
| Average Mass | 377.488 |
| Monoisotopic Mass | 377.21033 |
| SMILES | CC=Cc1ccc2c(c1)[C@@H]1[C@@H](CCN1C(=O)Cc1cccnc1)[C@@H](CO)N2C |
| InChI | InChI=1S/C23H27N3O2/c1-3-5-16-7-8-20-19(12-16)23-18(21(15-27)25(20)2)9-11-26(23)22(28)13-17-6-4-10-24-14-17/h3-8,10,12,14,18,21,23,27H,9,11,13,15H2,1-2H3/t18-,21+,23-/m0/s1 |
| InChIKey | NAOWZUCOFVWKRA-ZEYPLWLESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-41888 (CHEBI:130339) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41888 | LINCS |