EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H29N3O3 |
| Net Charge | 0 |
| Average Mass | 395.503 |
| Monoisotopic Mass | 395.22089 |
| SMILES | CCCNC(=O)N(C)C[C@@H]1[C@@H](c2ccccc2)[C@H](CO)N1C(=O)c1ccccc1 |
| InChI | InChI=1S/C23H29N3O3/c1-3-14-24-23(29)25(2)15-19-21(17-10-6-4-7-11-17)20(16-27)26(19)22(28)18-12-8-5-9-13-18/h4-13,19-21,27H,3,14-16H2,1-2H3,(H,24,29)/t19-,20+,21-/m1/s1 |
| InChIKey | HCPOJXUXGPDORV-QHAWAJNXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2S,3R,4R)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-1-methyl-3-propylurea (CHEBI:130997) is a azetidines (CHEBI:38777) |
| 1-[[(2S,3R,4R)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-1-methyl-3-propylurea (CHEBI:130997) is a benzenes (CHEBI:22712) |
| 1-[[(2S,3R,4R)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-1-methyl-3-propylurea (CHEBI:130997) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42545 | LINCS |