EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H33N3O4 |
| Net Charge | 0 |
| Average Mass | 391.512 |
| Monoisotopic Mass | 391.24711 |
| SMILES | COCC(=O)N(C[C@H]1[C@H](c2ccccc2)[C@@H](CO)N1C(=O)NC(C)C)C(C)C |
| InChI | InChI=1S/C21H33N3O4/c1-14(2)22-21(27)24-17(11-23(15(3)4)19(26)13-28-5)20(18(24)12-25)16-9-7-6-8-10-16/h6-10,14-15,17-18,20,25H,11-13H2,1-5H3,(H,22,27)/t17-,18+,20-/m0/s1 |
| InChIKey | CDHSATIWZFUFBS-NSHGMRRFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,4R)-2-(hydroxymethyl)-4-[[(2-methoxy-1-oxoethyl)-propan-2-ylamino]methyl]-3-phenyl-N-propan-2-yl-1-azetidinecarboxamide (CHEBI:125803) is a azetidines (CHEBI:38777) |
| (2S,3S,4R)-2-(hydroxymethyl)-4-[[(2-methoxy-1-oxoethyl)-propan-2-ylamino]methyl]-3-phenyl-N-propan-2-yl-1-azetidinecarboxamide (CHEBI:125803) is a benzenes (CHEBI:22712) |
| (2S,3S,4R)-2-(hydroxymethyl)-4-[[(2-methoxy-1-oxoethyl)-propan-2-ylamino]methyl]-3-phenyl-N-propan-2-yl-1-azetidinecarboxamide (CHEBI:125803) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37372 | LINCS |