EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H31N3O3 |
| Net Charge | 0 |
| Average Mass | 373.497 |
| Monoisotopic Mass | 373.23654 |
| SMILES | CCN(C[C@@H]1[C@@H](c2ccccc2)[C@H](CO)N1C(C)=O)C(=O)NC1CCCC1 |
| InChI | InChI=1S/C21H31N3O3/c1-3-23(21(27)22-17-11-7-8-12-17)13-18-20(16-9-5-4-6-10-16)19(14-25)24(18)15(2)26/h4-6,9-10,17-20,25H,3,7-8,11-14H2,1-2H3,(H,22,27)/t18-,19+,20-/m1/s1 |
| InChIKey | HWKRYOWXXXZXJP-HSALFYBXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2S,3R,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-3-cyclopentyl-1-ethylurea (CHEBI:127386) is a azetidines (CHEBI:38777) |
| 1-[[(2S,3R,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-3-cyclopentyl-1-ethylurea (CHEBI:127386) is a benzenes (CHEBI:22712) |
| 1-[[(2S,3R,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-3-cyclopentyl-1-ethylurea (CHEBI:127386) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38944 | LINCS |