EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28N2O2 |
| Net Charge | 0 |
| Average Mass | 376.500 |
| Monoisotopic Mass | 376.21508 |
| SMILES | O=C(Cc1ccccc1)NC[C@H]1N[C@H](CO)[C@@H]1c1ccc(C2=CCCC2)cc1 |
| InChI | InChI=1S/C24H28N2O2/c27-16-22-24(20-12-10-19(11-13-20)18-8-4-5-9-18)21(26-22)15-25-23(28)14-17-6-2-1-3-7-17/h1-3,6-8,10-13,21-22,24,26-27H,4-5,9,14-16H2,(H,25,28)/t21-,22-,24-/m1/s1 |
| InChIKey | PDOMCKCENVFAAO-CQOQZXRMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3R,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-phenylacetamide (CHEBI:128671) is a azetidines (CHEBI:38777) |
| N-[[(2S,3R,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-phenylacetamide (CHEBI:128671) is a benzenes (CHEBI:22712) |
| N-[[(2S,3R,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-phenylacetamide (CHEBI:128671) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40225 | LINCS |