EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H23N5O5S2 |
| Net Charge | 0 |
| Average Mass | 477.568 |
| Monoisotopic Mass | 477.11406 |
| SMILES | COCCNC(=O)C(c1ccc(C)o1)N(Cc1cccs1)C(=O)c1snc(C(N)=O)c1N |
| InChI | InChI=1S/C20H23N5O5S2/c1-11-5-6-13(30-11)16(19(27)23-7-8-29-2)25(10-12-4-3-9-31-12)20(28)17-14(21)15(18(22)26)24-32-17/h3-6,9,16H,7-8,10,21H2,1-2H3,(H2,22,26)(H,23,27) |
| InChIKey | VXLZULRHUBHIQU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-amino-N5-[2-(2-methoxyethylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N5-(thiophen-2-ylmethyl)isothiazole-3,5-dicarboxamide (CHEBI:116571) has functional parent α-amino acid (CHEBI:33704) |
| 4-amino-N5-[2-(2-methoxyethylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N5-(thiophen-2-ylmethyl)isothiazole-3,5-dicarboxamide (CHEBI:116571) is a organonitrogen compound (CHEBI:35352) |
| 4-amino-N5-[2-(2-methoxyethylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N5-(thiophen-2-ylmethyl)isothiazole-3,5-dicarboxamide (CHEBI:116571) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28026 | LINCS |