EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H27N3O2S |
| Net Charge | 0 |
| Average Mass | 385.533 |
| Monoisotopic Mass | 385.18240 |
| SMILES | CCC(C)(C(=O)NC1CCCC1)N(Cc1cccs1)C(=O)c1ccccn1 |
| InChI | InChI=1S/C21H27N3O2S/c1-3-21(2,20(26)23-16-9-4-5-10-16)24(15-17-11-8-14-27-17)19(25)18-12-6-7-13-22-18/h6-8,11-14,16H,3-5,9-10,15H2,1-2H3,(H,23,26) |
| InChIKey | GENAWVOEGWVITF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(thiophen-2-ylmethyl)-2-pyridinecarboxamide (CHEBI:91854) has functional parent α-amino acid (CHEBI:33704) |
| N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(thiophen-2-ylmethyl)-2-pyridinecarboxamide (CHEBI:91854) is a organonitrogen compound (CHEBI:35352) |
| N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(thiophen-2-ylmethyl)-2-pyridinecarboxamide (CHEBI:91854) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1777 | LINCS |