EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H21N3O6S |
| Net Charge | 0 |
| Average Mass | 467.503 |
| Monoisotopic Mass | 467.11511 |
| SMILES | O=C(CCn1c(=O)c2sccc2n(CC(=O)OCc2ccccc2)c1=O)NCc1ccco1 |
| InChI | InChI=1S/C23H21N3O6S/c27-19(24-13-17-7-4-11-31-17)8-10-25-22(29)21-18(9-12-33-21)26(23(25)30)14-20(28)32-15-16-5-2-1-3-6-16/h1-7,9,11-12H,8,10,13-15H2,(H,24,27) |
| InChIKey | PXKPYBQMLXOGSL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[3-[3-(2-furanylmethylamino)-3-oxopropyl]-2,4-dioxo-1-thieno[3,2-d]pyrimidinyl]acetic acid (phenylmethyl) ester (CHEBI:107870) is a α-amino acid ester (CHEBI:46874) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19247 | LINCS |