EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H30N4O4 |
| Net Charge | 0 |
| Average Mass | 426.517 |
| Monoisotopic Mass | 426.22671 |
| SMILES | Cc1cc(NC(=O)CCCC(=O)N(CC(=O)NC2CCCCC2)c2ccccc2)no1 |
| InChI | InChI=1S/C23H30N4O4/c1-17-15-20(26-31-17)25-21(28)13-8-14-23(30)27(19-11-6-3-7-12-19)16-22(29)24-18-9-4-2-5-10-18/h3,6-7,11-12,15,18H,2,4-5,8-10,13-14,16H2,1H3,(H,24,29)(H,25,26,28) |
| InChIKey | POBXOYYHICNQJV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N'-[2-(cyclohexylamino)-2-oxoethyl]-N-(5-methyl-3-isoxazolyl)-N'-phenylpentanediamide (CHEBI:112821) has functional parent α-amino acid (CHEBI:33704) |
| N'-[2-(cyclohexylamino)-2-oxoethyl]-N-(5-methyl-3-isoxazolyl)-N'-phenylpentanediamide (CHEBI:112821) is a organonitrogen compound (CHEBI:35352) |
| N'-[2-(cyclohexylamino)-2-oxoethyl]-N-(5-methyl-3-isoxazolyl)-N'-phenylpentanediamide (CHEBI:112821) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24231 | LINCS |