EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19N3O2S2 |
| Net Charge | 0 |
| Average Mass | 373.503 |
| Monoisotopic Mass | 373.09187 |
| SMILES | O=C(CSc1ncnc2sc3c(c12)CCCCC3)NCc1ccco1 |
| InChI | InChI=1S/C18H19N3O2S2/c22-15(19-9-12-5-4-8-23-12)10-24-17-16-13-6-2-1-3-7-14(13)25-18(16)21-11-20-17/h4-5,8,11H,1-3,6-7,9-10H2,(H,19,22) |
| InChIKey | PINMPMJWIPJTKZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-furanylmethyl)-2-(6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidin-4-ylthio)acetamide (CHEBI:112366) is a organic heterobicyclic compound (CHEBI:27171) |
| N-(2-furanylmethyl)-2-(6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidin-4-ylthio)acetamide (CHEBI:112366) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| N-(2-furanylmethyl)-2-(6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidin-4-ylthio)acetamide (CHEBI:112366) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23778 | LINCS |