EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H28N4O2 |
| Net Charge | 0 |
| Average Mass | 380.492 |
| Monoisotopic Mass | 380.22123 |
| SMILES | CCCNC(=O)N1CC2(C1)[C@@H](c1ccccc1)[C@@H](CO)N2Cc1ccccn1 |
| InChI | InChI=1S/C22H28N4O2/c1-2-11-24-21(28)25-15-22(16-25)20(17-8-4-3-5-9-17)19(14-27)26(22)13-18-10-6-7-12-23-18/h3-10,12,19-20,27H,2,11,13-16H2,1H3,(H,24,28)/t19-,20+/m1/s1 |
| InChIKey | YGYMJHANAHVBIU-UXHICEINSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S)-2-(hydroxymethyl)-3-phenyl-N-propyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:127413) is a azetidines (CHEBI:38777) |
| (2S,3S)-2-(hydroxymethyl)-3-phenyl-N-propyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:127413) is a benzenes (CHEBI:22712) |
| (2S,3S)-2-(hydroxymethyl)-3-phenyl-N-propyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:127413) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38971 | LINCS |