EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H23N5O5S |
| Net Charge | 0 |
| Average Mass | 493.545 |
| Monoisotopic Mass | 493.14199 |
| SMILES | COCCNC(=O)C(c1cccs1)N(C(=O)Cn1nnc2ccccc21)c1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C24H23N5O5S/c1-32-11-10-25-24(31)23(21-7-4-12-35-21)29(16-8-9-19-20(13-16)34-15-33-19)22(30)14-28-18-6-3-2-5-17(18)26-27-28/h2-9,12-13,23H,10-11,14-15H2,1H3,(H,25,31) |
| InChIKey | WZXHULVBRKNQGA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[1,3-benzodioxol-5-yl-[2-(1-benzotriazolyl)-1-oxoethyl]amino]-N-(2-methoxyethyl)-2-thiophen-2-ylacetamide (CHEBI:105086) has functional parent α-amino acid (CHEBI:33704) |
| 2-[1,3-benzodioxol-5-yl-[2-(1-benzotriazolyl)-1-oxoethyl]amino]-N-(2-methoxyethyl)-2-thiophen-2-ylacetamide (CHEBI:105086) is a organonitrogen compound (CHEBI:35352) |
| 2-[1,3-benzodioxol-5-yl-[2-(1-benzotriazolyl)-1-oxoethyl]amino]-N-(2-methoxyethyl)-2-thiophen-2-ylacetamide (CHEBI:105086) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16449 | LINCS |