EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H30N4O2S |
| Net Charge | 0 |
| Average Mass | 426.586 |
| Monoisotopic Mass | 426.20895 |
| SMILES | O=C(c1cnccn1)N(Cc1cccs1)C1(C(=O)NC2CCCCC2)CCCCC1 |
| InChI | InChI=1S/C23H30N4O2S/c28-21(20-16-24-13-14-25-20)27(17-19-10-7-15-30-19)23(11-5-2-6-12-23)22(29)26-18-8-3-1-4-9-18/h7,10,13-16,18H,1-6,8-9,11-12,17H2,(H,26,29) |
| InChIKey | ORCCIKBWWBFJKS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[1-[(cyclohexylamino)-oxomethyl]cyclohexyl]-N-(thiophen-2-ylmethyl)-2-pyrazinecarboxamide (CHEBI:93571) has functional parent α-amino acid (CHEBI:33704) |
| N-[1-[(cyclohexylamino)-oxomethyl]cyclohexyl]-N-(thiophen-2-ylmethyl)-2-pyrazinecarboxamide (CHEBI:93571) is a organonitrogen compound (CHEBI:35352) |
| N-[1-[(cyclohexylamino)-oxomethyl]cyclohexyl]-N-(thiophen-2-ylmethyl)-2-pyrazinecarboxamide (CHEBI:93571) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4013 | LINCS |