EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H29N3O3 |
| Net Charge | 0 |
| Average Mass | 371.481 |
| Monoisotopic Mass | 371.22089 |
| SMILES | CCC(=O)N1[C@@H](CO)[C@@H](c2ccccc2)C12CN(C(=O)NC1CCCC1)C2 |
| InChI | InChI=1S/C21H29N3O3/c1-2-18(26)24-17(12-25)19(15-8-4-3-5-9-15)21(24)13-23(14-21)20(27)22-16-10-6-7-11-16/h3-5,8-9,16-17,19,25H,2,6-7,10-14H2,1H3,(H,22,27)/t17-,19+/m0/s1 |
| InChIKey | UDUBVGLVALRKJF-PKOBYXMFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R)-N-cyclopentyl-2-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:126164) is a azetidines (CHEBI:38777) |
| (2R,3R)-N-cyclopentyl-2-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:126164) is a benzenes (CHEBI:22712) |
| (2R,3R)-N-cyclopentyl-2-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:126164) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37731 | LINCS |