EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H31N3O2 |
| Net Charge | 0 |
| Average Mass | 393.531 |
| Monoisotopic Mass | 393.24163 |
| SMILES | CC=Cc1ccc([C@@H]2[C@@H](CN(CC)C(C)=O)N(Cc3cccnc3)[C@H]2CO)cc1 |
| InChI | InChI=1S/C24H31N3O2/c1-4-7-19-9-11-21(12-10-19)24-22(16-26(5-2)18(3)29)27(23(24)17-28)15-20-8-6-13-25-14-20/h4,6-14,22-24,28H,5,15-17H2,1-3H3/t22-,23+,24-/m1/s1 |
| InChIKey | MYMXEUCHUSQSCU-TZRRMPRUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-42173 (CHEBI:130624) is a azetidines (CHEBI:38777) |
| LSM-42173 (CHEBI:130624) is a benzenes (CHEBI:22712) |
| LSM-42173 (CHEBI:130624) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42173 | LINCS |