EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H19N3O4S3 |
| Net Charge | 0 |
| Average Mass | 425.557 |
| Monoisotopic Mass | 425.05377 |
| SMILES | CCOC(=O)Cc1csc(SCC(=O)Nc2sc3c(c2C(N)=O)CCC3)n1 |
| InChI | InChI=1S/C17H19N3O4S3/c1-2-24-13(22)6-9-7-25-17(19-9)26-8-12(21)20-16-14(15(18)23)10-4-3-5-11(10)27-16/h7H,2-6,8H2,1H3,(H2,18,23)(H,20,21) |
| InChIKey | KJLSJERLCUZMDK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[2-[[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl]thio]-4-thiazolyl]acetic acid ethyl ester (CHEBI:109045) is a aromatic amide (CHEBI:62733) |
| 2-[2-[[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl]thio]-4-thiazolyl]acetic acid ethyl ester (CHEBI:109045) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20443 | LINCS |