EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H19FN4O2S |
| Net Charge | 0 |
| Average Mass | 362.430 |
| Monoisotopic Mass | 362.12128 |
| SMILES | NC(=O)Nc1cc(-c2cccc(F)c2)sc1C(=O)N[C@@H]1CCCNC1 |
| InChI | InChI=1S/C17H19FN4O2S/c18-11-4-1-3-10(7-11)14-8-13(22-17(19)24)15(25-14)16(23)21-12-5-2-6-20-9-12/h1,3-4,7-8,12,20H,2,5-6,9H2,(H,21,23)(H3,19,22,24)/t12-/m1/s1 |
| InChIKey | IAYGCINLNONXHY-GFCCVEGCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(carbamoylamino)-5-(3-fluorophenyl)-N-[(3R)-3-piperidinyl]-2-thiophenecarboxamide (CHEBI:91328) is a aromatic amide (CHEBI:62733) |
| 3-(carbamoylamino)-5-(3-fluorophenyl)-N-[(3R)-3-piperidinyl]-2-thiophenecarboxamide (CHEBI:91328) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1006 | LINCS |