EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H23N5OS |
| Net Charge | 0 |
| Average Mass | 357.483 |
| Monoisotopic Mass | 357.16233 |
| SMILES | Cc1cc(C)n(-c2nc(NCCCO)c3c4c(sc3n2)CCCC4)n1 |
| InChI | InChI=1S/C18H23N5OS/c1-11-10-12(2)23(22-11)18-20-16(19-8-5-9-24)15-13-6-3-4-7-14(13)25-17(15)21-18/h10,24H,3-9H2,1-2H3,(H,19,20,21) |
| InChIKey | WEAXENWHNHWGBP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[[2-(3,5-dimethyl-1-pyrazolyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]-1-propanol (CHEBI:93531) is a organic heterobicyclic compound (CHEBI:27171) |
| 3-[[2-(3,5-dimethyl-1-pyrazolyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]-1-propanol (CHEBI:93531) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 3-[[2-(3,5-dimethyl-1-pyrazolyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]-1-propanol (CHEBI:93531) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
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| LSM-3958 | LINCS |