EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H29N5O5 |
| Net Charge | 0 |
| Average Mass | 491.548 |
| Monoisotopic Mass | 491.21687 |
| SMILES | COc1ccc(OC)c(C(C(=O)NCc2ccco2)N(C(=O)Cn2nnc3ccccc32)C(C)C)c1 |
| InChI | InChI=1S/C26H29N5O5/c1-17(2)31(24(32)16-30-22-10-6-5-9-21(22)28-29-30)25(26(33)27-15-19-8-7-13-36-19)20-14-18(34-3)11-12-23(20)35-4/h5-14,17,25H,15-16H2,1-4H3,(H,27,33) |
| InChIKey | XTLVJEYOBABROX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-propan-2-ylamino]-2-(2,5-dimethoxyphenyl)-N-(2-furanylmethyl)acetamide (CHEBI:120827) has functional parent α-amino acid (CHEBI:33704) |
| 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-propan-2-ylamino]-2-(2,5-dimethoxyphenyl)-N-(2-furanylmethyl)acetamide (CHEBI:120827) is a organonitrogen compound (CHEBI:35352) |
| 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-propan-2-ylamino]-2-(2,5-dimethoxyphenyl)-N-(2-furanylmethyl)acetamide (CHEBI:120827) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32270 | LINCS |