EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C23H33N3O3 |
| Net Charge | 0 |
| Average Mass | 399.535 |
| Monoisotopic Mass | 399.25219 |
| SMILES | CCCNC(=O)NC[C@H]1[C@H](c2ccc(C3=CCCCC3)cc2)[C@@H](CO)N1C(C)=O |
| InChI | InChI=1S/C23H33N3O3/c1-3-13-24-23(29)25-14-20-22(21(15-27)26(20)16(2)28)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h7,9-12,20-22,27H,3-6,8,13-15H2,1-2H3,(H2,24,25,29)/t20-,21+,22-/m0/s1 |
| InChIKey | ICLDRKSGEYCSHN-BDTNDASRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2R,3S,4S)-1-acetyl-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-3-propylurea (CHEBI:126118) is a azetidines (CHEBI:38777) |
| 1-[[(2R,3S,4S)-1-acetyl-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-3-propylurea (CHEBI:126118) is a benzenes (CHEBI:22712) |
| 1-[[(2R,3S,4S)-1-acetyl-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-3-propylurea (CHEBI:126118) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37685 | LINCS |