EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H30N4O4 |
| Net Charge | 0 |
| Average Mass | 414.506 |
| Monoisotopic Mass | 414.22671 |
| SMILES | CC(C)C[C@H](NC(=O)c1ncnc1C(=O)NCc1ccccc1)C(=O)OC(C)(C)C |
| InChI | InChI=1S/C22H30N4O4/c1-14(2)11-16(21(29)30-22(3,4)5)26-20(28)18-17(24-13-25-18)19(27)23-12-15-9-7-6-8-10-15/h6-10,13-14,16H,11-12H2,1-5H3,(H,23,27)(H,24,25)(H,26,28)/t16-/m0/s1 |
| InChIKey | DLXSERVXPFDFMM-INIZCTEOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-4-methyl-2-[[oxo-[5-[oxo-[(phenylmethyl)amino]methyl]-1H-imidazol-4-yl]methyl]amino]pentanoic acid tert-butyl ester (CHEBI:109288) is a tert-butyl ester (CHEBI:140402) |
| (2S)-4-methyl-2-[[oxo-[5-[oxo-[(phenylmethyl)amino]methyl]-1H-imidazol-4-yl]methyl]amino]pentanoic acid tert-butyl ester (CHEBI:109288) is a leucine derivative (CHEBI:47003) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20685 | LINCS |