Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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H668822-1mg
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1mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$999.90
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H668822-5mg
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5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,999.90
|
|
| Synonyms | NSC133593 | 7H-Purine, 6-[(4-pyridinylmethyl)thio]- | NSC-133593 | NCIStruc1_000928 | NCIStruc2_000937 | DTXSID20390576 | NSC49811 | CCG-37540 | NCGC00014324 | NCI133593 | NSC-49811 | STK519469 | AKOS005176922 | 6-((4-pyridinylmethyl)thio)-9H-purine | NCG |
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Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Imidazopyrimidines |
| Subclass | Purines and purine derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 6-thiopurines |
| Alternative Parents | Alkylarylthioethers Pyrimidines and pyrimidine derivatives Pyridines and derivatives Imidazoles Heteroaromatic compounds Sulfenyl compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 6-thiopurine - Aryl thioether - Alkylarylthioether - Pyridine - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Azacycle - Sulfenyl compound - Thioether - Organosulfur compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as 6-thiopurines. These are compounds containing a purine that carries a thiol group at the 6-position. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring. |
| External Descriptors | Not available |
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| ALogP | 1.4 |
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| IUPAC Name | 6-(pyridin-4-ylmethylsulfanyl)-7H-purine |
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| INCHI | InChI=1S/C11H9N5S/c1-3-12-4-2-8(1)5-17-11-9-10(14-6-13-9)15-7-16-11/h1-4,6-7H,5H2,(H,13,14,15,16) |
| InChIKey | RRVUXHSNKGVUPF-UHFFFAOYSA-N |
| Smiles | C1=CN=CC=C1CSC2=NC=NC3=C2NC=N3 |
| Isomeric SMILES | C1=CN=CC=C1CSC2=NC=NC3=C2NC=N3 |
| PubChem CID | 3246461 |
| Molecular Weight | 243.29 |
| Molecular Weight | 243.290 g/mol |
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| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 243.058 Da |
| Monoisotopic Mass | 243.058 Da |
| Topological Polar Surface Area | 92.700 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 246.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |