EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H27N5O3S |
| Net Charge | 0 |
| Average Mass | 465.579 |
| Monoisotopic Mass | 465.18346 |
| SMILES | CC(C)CCNC(=O)C(c1ccco1)N(Cc1cccs1)C(=O)Cn1nnc2ccccc21 |
| InChI | InChI=1S/C24H27N5O3S/c1-17(2)11-12-25-24(31)23(21-10-5-13-32-21)28(15-18-7-6-14-33-18)22(30)16-29-20-9-4-3-8-19(20)26-27-29/h3-10,13-14,17,23H,11-12,15-16H2,1-2H3,(H,25,31) |
| InChIKey | BGNGDYVINBVQHK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(thiophen-2-ylmethyl)amino]-2-(2-furanyl)-N-(3-methylbutyl)acetamide (CHEBI:109561) has functional parent α-amino acid (CHEBI:33704) |
| 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(thiophen-2-ylmethyl)amino]-2-(2-furanyl)-N-(3-methylbutyl)acetamide (CHEBI:109561) is a organonitrogen compound (CHEBI:35352) |
| 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(thiophen-2-ylmethyl)amino]-2-(2-furanyl)-N-(3-methylbutyl)acetamide (CHEBI:109561) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20989 | LINCS |