EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H28N4O6 |
| Net Charge | 0 |
| Average Mass | 456.499 |
| Monoisotopic Mass | 456.20088 |
| SMILES | Cc1cc(NC(=O)CCC(=O)N(CC(=O)NC2CCCC2)Cc2ccc3c(c2)OCO3)no1 |
| InChI | InChI=1S/C23H28N4O6/c1-15-10-20(26-33-15)25-21(28)8-9-23(30)27(13-22(29)24-17-4-2-3-5-17)12-16-6-7-18-19(11-16)32-14-31-18/h6-7,10-11,17H,2-5,8-9,12-14H2,1H3,(H,24,29)(H,25,26,28) |
| InChIKey | DDJRNJGPHNFEIV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N'-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(cyclopentylamino)-2-oxoethyl]-N-(5-methyl-3-isoxazolyl)butanediamide (CHEBI:107121) has functional parent α-amino acid (CHEBI:33704) |
| N'-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(cyclopentylamino)-2-oxoethyl]-N-(5-methyl-3-isoxazolyl)butanediamide (CHEBI:107121) is a organonitrogen compound (CHEBI:35352) |
| N'-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(cyclopentylamino)-2-oxoethyl]-N-(5-methyl-3-isoxazolyl)butanediamide (CHEBI:107121) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18475 | LINCS |