EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H19N3O4S |
| Net Charge | 0 |
| Average Mass | 337.401 |
| Monoisotopic Mass | 337.10963 |
| SMILES | O=C(C[C@@H]1C=C[C@H](NC(=O)C2CC2)[C@H](CO)O1)Nc1nccs1 |
| InChI | InChI=1S/C15H19N3O4S/c19-8-12-11(17-14(21)9-1-2-9)4-3-10(22-12)7-13(20)18-15-16-5-6-23-15/h3-6,9-12,19H,1-2,7-8H2,(H,17,21)(H,16,18,20)/t10-,11-,12-/m0/s1 |
| InChIKey | RVRNWRREFDZYAW-SRVKXCTJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide (CHEBI:124789) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36231 | LINCS |