EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H24N6O3 |
| Net Charge | 0 |
| Average Mass | 480.528 |
| Monoisotopic Mass | 480.19099 |
| SMILES | Cc1ccc(N(C(=O)Cn2nnc3ccccc32)C(C(=O)NCc2ccco2)c2cccnc2)cc1 |
| InChI | InChI=1S/C27H24N6O3/c1-19-10-12-21(13-11-19)33(25(34)18-32-24-9-3-2-8-23(24)30-31-32)26(20-6-4-14-28-16-20)27(35)29-17-22-7-5-15-36-22/h2-16,26H,17-18H2,1H3,(H,29,35) |
| InChIKey | VMNJCMKMYUPVQX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-methylanilino)-N-(2-furanylmethyl)-2-(3-pyridinyl)acetamide (CHEBI:115614) has functional parent α-amino acid (CHEBI:33704) |
| 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-methylanilino)-N-(2-furanylmethyl)-2-(3-pyridinyl)acetamide (CHEBI:115614) is a organonitrogen compound (CHEBI:35352) |
| 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-methylanilino)-N-(2-furanylmethyl)-2-(3-pyridinyl)acetamide (CHEBI:115614) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27071 | LINCS |