EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H32N6O3 |
| Net Charge | 0 |
| Average Mass | 488.592 |
| Monoisotopic Mass | 488.25359 |
| SMILES | CCC(C)(C)NC(=O)C(c1cccn1C)N(C(=O)Cn1nnc2ccccc21)c1ccc(OC)cc1 |
| InChI | InChI=1S/C27H32N6O3/c1-6-27(2,3)28-26(35)25(23-12-9-17-31(23)4)33(19-13-15-20(36-5)16-14-19)24(34)18-32-22-11-8-7-10-21(22)29-30-32/h7-17,25H,6,18H2,1-5H3,(H,28,35) |
| InChIKey | DCFLKOQTJRBBNT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-methoxyanilino)-N-(2-methylbutan-2-yl)-2-(1-methyl-2-pyrrolyl)acetamide (CHEBI:109697) has functional parent α-amino acid (CHEBI:33704) |
| 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-methoxyanilino)-N-(2-methylbutan-2-yl)-2-(1-methyl-2-pyrrolyl)acetamide (CHEBI:109697) is a organonitrogen compound (CHEBI:35352) |
| 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-methoxyanilino)-N-(2-methylbutan-2-yl)-2-(1-methyl-2-pyrrolyl)acetamide (CHEBI:109697) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21125 | LINCS |