EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29N3O5 |
| Net Charge | 0 |
| Average Mass | 415.490 |
| Monoisotopic Mass | 415.21072 |
| SMILES | CO[C@H]1CC[C@@H]2CCN(C)C(=O)[C@H](C)N(C)C(=O)c3cccc(C#N)c3OC[C@@H]1O2 |
| InChI | InChI=1S/C22H29N3O5/c1-14-21(26)24(2)11-10-16-8-9-18(28-4)19(30-16)13-29-20-15(12-23)6-5-7-17(20)22(27)25(14)3/h5-7,14,16,18-19H,8-11,13H2,1-4H3/t14-,16+,18-,19-/m0/s1 |
| InChIKey | HLSMAPUQSFTYPM-FXECBMLZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-39900 (CHEBI:128345) is a azamacrocycle (CHEBI:52898) |
| LSM-39900 (CHEBI:128345) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39900 | LINCS |