EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31N3O3 |
| Net Charge | 0 |
| Average Mass | 385.508 |
| Monoisotopic Mass | 385.23654 |
| SMILES | CCCNC(=O)N1[C@H](CNC(C)=O)[C@H](c2ccc(C3=CCCC3)cc2)[C@@H]1CO |
| InChI | InChI=1S/C22H31N3O3/c1-3-12-23-22(28)25-19(13-24-15(2)27)21(20(25)14-26)18-10-8-17(9-11-18)16-6-4-5-7-16/h6,8-11,19-21,26H,3-5,7,12-14H2,1-2H3,(H,23,28)(H,24,27)/t19-,20+,21+/m1/s1 |
| InChIKey | LLORUJGLHNUMBM-HKBOAZHASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,4R)-2-(acetamidomethyl)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-N-propyl-1-azetidinecarboxamide (CHEBI:127909) is a azetidines (CHEBI:38777) |
| (2S,3S,4R)-2-(acetamidomethyl)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-N-propyl-1-azetidinecarboxamide (CHEBI:127909) is a benzenes (CHEBI:22712) |
| (2S,3S,4R)-2-(acetamidomethyl)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-N-propyl-1-azetidinecarboxamide (CHEBI:127909) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39465 | LINCS |