EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H13N5S |
| Net Charge | 0 |
| Average Mass | 307.382 |
| Monoisotopic Mass | 307.08917 |
| SMILES | c1ccc2c(c1)nnn2-c1ncnc2sc3c(c12)CCCC3 |
| InChI | InChI=1S/C16H13N5S/c1-4-8-13-10(5-1)14-15(17-9-18-16(14)22-13)21-12-7-3-2-6-11(12)19-20-21/h2-3,6-7,9H,1,4-5,8H2 |
| InChIKey | MHKFSUVKILPXAD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(1-benzotriazolyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine (CHEBI:115114) is a organic heterobicyclic compound (CHEBI:27171) |
| 4-(1-benzotriazolyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine (CHEBI:115114) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 4-(1-benzotriazolyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine (CHEBI:115114) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26575 | LINCS |