EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H17N3O4S |
| Net Charge | 0 |
| Average Mass | 335.385 |
| Monoisotopic Mass | 335.09398 |
| SMILES | CC1(C)CC(=O)c2sc(NC(=O)CN3C(=O)CCC3=O)nc2C1 |
| InChI | InChI=1S/C15H17N3O4S/c1-15(2)5-8-13(9(19)6-15)23-14(16-8)17-10(20)7-18-11(21)3-4-12(18)22/h3-7H2,1-2H3,(H,16,17,20) |
| InChIKey | MDZYJSPZSKETNW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide (CHEBI:105657) has functional parent α-amino acid (CHEBI:33704) |
| N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide (CHEBI:105657) is a organonitrogen compound (CHEBI:35352) |
| N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide (CHEBI:105657) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17020 | LINCS |