EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H30N4O2 |
| Net Charge | 0 |
| Average Mass | 394.519 |
| Monoisotopic Mass | 394.23688 |
| SMILES | CN(C[C@H]1N[C@H](CO)[C@@H]1c1ccc(-c2cccnc2)cc1)C(=O)NC1CCCC1 |
| InChI | InChI=1S/C23H30N4O2/c1-27(23(29)25-19-6-2-3-7-19)14-20-22(21(15-28)26-20)17-10-8-16(9-11-17)18-5-4-12-24-13-18/h4-5,8-13,19-22,26,28H,2-3,6-7,14-15H2,1H3,(H,25,29)/t20-,21-,22-/m1/s1 |
| InChIKey | WDNBJCSFHKNLMI-YPAWHYETSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-cyclopentyl-1-[[(2S,3R,4S)-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-1-methylurea (CHEBI:127451) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39009 | LINCS |