EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H16N4OS |
| Net Charge | 0 |
| Average Mass | 312.398 |
| Monoisotopic Mass | 312.10448 |
| SMILES | Cc1nc2sc(-c3ccccc3)cc2c(=O)n1N=CN(C)C |
| InChI | InChI=1S/C16H16N4OS/c1-11-18-15-13(16(21)20(11)17-10-19(2)3)9-14(22-15)12-7-5-4-6-8-12/h4-10H,1-3H3 |
| InChIKey | ZUZLKSNDVSUMBQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N-dimethyl-N'-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)methanimidamide (CHEBI:106080) is a organic heterobicyclic compound (CHEBI:27171) |
| N,N-dimethyl-N'-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)methanimidamide (CHEBI:106080) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| N,N-dimethyl-N'-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)methanimidamide (CHEBI:106080) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17441 | LINCS |