EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H29N3O3 |
| Net Charge | 0 |
| Average Mass | 371.481 |
| Monoisotopic Mass | 371.22089 |
| SMILES | CCCNC(=O)N1CC2(C1)[C@@H](c1ccccc1)[C@H](CO)N2C(=O)CC1CC1 |
| InChI | InChI=1S/C21H29N3O3/c1-2-10-22-20(27)23-13-21(14-23)19(16-6-4-3-5-7-16)17(12-25)24(21)18(26)11-15-8-9-15/h3-7,15,17,19,25H,2,8-14H2,1H3,(H,22,27)/t17-,19-/m0/s1 |
| InChIKey | ACIYKIIEBBJAJP-HKUYNNGSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-1-(2-cyclopropyl-1-oxoethyl)-2-(hydroxymethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:129244) is a azetidines (CHEBI:38777) |
| (2R,3S)-1-(2-cyclopropyl-1-oxoethyl)-2-(hydroxymethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:129244) is a benzenes (CHEBI:22712) |
| (2R,3S)-1-(2-cyclopropyl-1-oxoethyl)-2-(hydroxymethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:129244) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40795 | LINCS |