EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H26N2O3 |
| Net Charge | 0 |
| Average Mass | 330.428 |
| Monoisotopic Mass | 330.19434 |
| SMILES | CCC(=O)NC[C@@H]1[C@H](c2ccccc2)[C@H](CO)N1C(=O)C1CCC1 |
| InChI | InChI=1S/C19H26N2O3/c1-2-17(23)20-11-15-18(13-7-4-3-5-8-13)16(12-22)21(15)19(24)14-9-6-10-14/h3-5,7-8,14-16,18,22H,2,6,9-12H2,1H3,(H,20,23)/t15-,16+,18+/m1/s1 |
| InChIKey | USKATFAIQYPQIB-RYRKJORJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3S,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide (CHEBI:127795) is a azetidines (CHEBI:38777) |
| N-[[(2S,3S,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide (CHEBI:127795) is a benzenes (CHEBI:22712) |
| N-[[(2S,3S,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide (CHEBI:127795) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39351 | LINCS |