EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H28FN5O3 |
| Net Charge | 0 |
| Average Mass | 489.551 |
| Monoisotopic Mass | 489.21762 |
| SMILES | O=C(NC1CCCCC1)C(c1ccccc1F)N(Cc1ccco1)C(=O)Cn1nnc2ccccc21 |
| InChI | InChI=1S/C27H28FN5O3/c28-22-13-5-4-12-21(22)26(27(35)29-19-9-2-1-3-10-19)32(17-20-11-8-16-36-20)25(34)18-33-24-15-7-6-14-23(24)30-31-33/h4-8,11-16,19,26H,1-3,9-10,17-18H2,(H,29,35) |
| InChIKey | YCQRDFYHFNERSC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(2-furanylmethyl)amino]-N-cyclohexyl-2-(2-fluorophenyl)acetamide (CHEBI:119883) has functional parent α-amino acid (CHEBI:33704) |
| 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(2-furanylmethyl)amino]-N-cyclohexyl-2-(2-fluorophenyl)acetamide (CHEBI:119883) is a organonitrogen compound (CHEBI:35352) |
| 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(2-furanylmethyl)amino]-N-cyclohexyl-2-(2-fluorophenyl)acetamide (CHEBI:119883) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31327 | LINCS |