EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H24N2O2 |
| Net Charge | 0 |
| Average Mass | 288.391 |
| Monoisotopic Mass | 288.18378 |
| SMILES | O=C(NC[C@@H]1N[C@@H](CO)[C@H]1c1ccccc1)C1CCCC1 |
| InChI | InChI=1S/C17H24N2O2/c20-11-15-16(12-6-2-1-3-7-12)14(19-15)10-18-17(21)13-8-4-5-9-13/h1-3,6-7,13-16,19-20H,4-5,8-11H2,(H,18,21)/t14-,15-,16-/m0/s1 |
| InChIKey | GKCBGAKXGFCFTF-JYJNAYRXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]cyclopentanecarboxamide (CHEBI:125778) is a azetidines (CHEBI:38777) |
| N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]cyclopentanecarboxamide (CHEBI:125778) is a benzenes (CHEBI:22712) |
| N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]cyclopentanecarboxamide (CHEBI:125778) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37347 | LINCS |