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| Formula | C13H11ClN4OS |
| Net Charge | 0 |
| Average Mass | 306.778 |
| Monoisotopic Mass | 306.03421 |
| SMILES | [H]c1oc2c([H])nc([C@@]([H])(Sc3nc(Cl)c([H])c(N([H])[H])n3)C([H])([H])[H])c([H])c2c1[H] |
| InChI | InChI=1S/C13H11ClN4OS/c1-7(20-13-17-11(14)5-12(15)18-13)9-4-8-2-3-19-10(8)6-16-9/h2-7H,1H3,(H2,15,17,18)/t7-/m0/s1 |
| InChIKey | ATCRIOJPQXDFNY-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-chloro-2-{[(1S)-1-furo[2,3-c]pyridin-5-ylethyl]sulfanyl}pyrimidin-4-amine (CHEBI:47624) is a aminopyrimidine (CHEBI:38338) |
| 6-chloro-2-{[(1S)-1-furo[2,3-c]pyridin-5-ylethyl]sulfanyl}pyrimidin-4-amine (CHEBI:47624) is a furopyridine (CHEBI:38197) |
| 6-chloro-2-{[(1S)-1-furo[2,3-c]pyridin-5-ylethyl]sulfanyl}pyrimidin-4-amine (CHEBI:47624) is a organochlorine compound (CHEBI:36683) |
| Synonyms | Source |
|---|---|
| 6-chloro-2-{[(1S)-1-furo[2,3-c]pyridin-5-ylethyl]sulfanyl}pyrimidin-4-amine | PDBeChem |
| 6-CHLORO-2-(1-FURO[2,3-C]PYRIDIN-5-YL-ETHYLSULFANYL)-PYRIMIDIN-4-YLAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PNU | PDBeChem |