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)c3cc(C#N)ccc3OC[C@@H]1O2 |
| InChI | InChI=1S/C22H29N3O5/c1-14-21(26)24(2)10-9-16-6-8-19(28-4)20(30-16)13-29-18-7-5-15(12-23)11-17(18)22(27)25(14)3/h5,7,11,14,16,19-20H,6,8-10,13H2,1-4H3/t14-,16+,19+,20+/m1/s1 |
| InChIKey | QGQQBUILFZGYME-VTCANLHHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-42197 (CHEBI:130648) is a azamacrocycle (CHEBI:52898) |
| LSM-42197 (CHEBI:130648) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42197 | LINCS |