EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H21N5O2S |
| Net Charge | 0 |
| Average Mass | 359.455 |
| Monoisotopic Mass | 359.14160 |
| SMILES | CC(C)(C)NC(=O)C(c1ccncc1)N(C(=O)c1csnn1)C1CC1 |
| InChI | InChI=1S/C17H21N5O2S/c1-17(2,3)19-15(23)14(11-6-8-18-9-7-11)22(12-4-5-12)16(24)13-10-25-21-20-13/h6-10,12,14H,4-5H2,1-3H3,(H,19,23) |
| InChIKey | DZQARRMUCUCLEH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(tert-butylamino)-2-oxo-1-pyridin-4-ylethyl]-N-cyclopropyl-4-thiadiazolecarboxamide (CHEBI:123275) has functional parent α-amino acid (CHEBI:33704) |
| N-[2-(tert-butylamino)-2-oxo-1-pyridin-4-ylethyl]-N-cyclopropyl-4-thiadiazolecarboxamide (CHEBI:123275) is a organonitrogen compound (CHEBI:35352) |
| N-[2-(tert-butylamino)-2-oxo-1-pyridin-4-ylethyl]-N-cyclopropyl-4-thiadiazolecarboxamide (CHEBI:123275) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34717 | LINCS |