EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H26N4O3S2 |
| Net Charge | 0 |
| Average Mass | 482.631 |
| Monoisotopic Mass | 482.14463 |
| SMILES | O=C(CSc1nc2c(sc3ccccc32)c(=O)n1CCCN1CCCC1)NCc1ccco1 |
| InChI | InChI=1S/C24H26N4O3S2/c29-20(25-15-17-7-5-14-31-17)16-32-24-26-21-18-8-1-2-9-19(18)33-22(21)23(30)28(24)13-6-12-27-10-3-4-11-27/h1-2,5,7-9,14H,3-4,6,10-13,15-16H2,(H,25,29) |
| InChIKey | VEFSFFLGADFVLS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-furanylmethyl)-2-[[4-oxo-3-[3-(1-pyrrolidinyl)propyl]-[1]benzothiolo[3,2-d]pyrimidin-2-yl]thio]acetamide (CHEBI:109406) is a organic heterobicyclic compound (CHEBI:27171) |
| N-(2-furanylmethyl)-2-[[4-oxo-3-[3-(1-pyrrolidinyl)propyl]-[1]benzothiolo[3,2-d]pyrimidin-2-yl]thio]acetamide (CHEBI:109406) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| N-(2-furanylmethyl)-2-[[4-oxo-3-[3-(1-pyrrolidinyl)propyl]-[1]benzothiolo[3,2-d]pyrimidin-2-yl]thio]acetamide (CHEBI:109406) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20804 | LINCS |