EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H15N3OS |
| Net Charge | 0 |
| Average Mass | 285.372 |
| Monoisotopic Mass | 285.09358 |
| SMILES | Cc1nc(NCc2ccco2)c2c3c(sc2n1)CCC3 |
| InChI | InChI=1S/C15H15N3OS/c1-9-17-14(16-8-10-4-3-7-19-10)13-11-5-2-6-12(11)20-15(13)18-9/h3-4,7H,2,5-6,8H2,1H3,(H,16,17,18) |
| InChIKey | VWSFKHFDPRSPLA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-furanylmethyl)-3-methyl-7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine (CHEBI:114499) is a organic heterobicyclic compound (CHEBI:27171) |
| N-(2-furanylmethyl)-3-methyl-7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine (CHEBI:114499) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| N-(2-furanylmethyl)-3-methyl-7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine (CHEBI:114499) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25960 | LINCS |