Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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E668908-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $999.90 | |
E668908-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,999.90 |
Synonyms | 7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfanyl)purine-2,6-dione | SMR000015484 | MLS000100710 | ML146 | BDBM49106 | CHEBI:92027 | cid_5310346 | HMS2246I17 | STK806216 | AKOS000717803 | (E)-7-(but-2-en-1-yl)-3-methyl-8-((3-phenylpropyl)thio)-1H-puri |
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ALogP | 3.5 |
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IUPAC Name | 7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfanyl)purine-2,6-dione |
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INCHI | InChI=1S/C19H22N4O2S/c1-3-4-12-23-15-16(22(2)18(25)21-17(15)24)20-19(23)26-13-8-11-14-9-6-5-7-10-14/h3-7,9-10H,8,11-13H2,1-2H3,(H,21,24,25)/b4-3+ |
InChi Key | MGHRGGHCCMMDND-ONEGZZNKSA-N |
Canonical SMILES | CC=CCN1C2=C(N=C1SCCCC3=CC=CC=C3)N(C(=O)NC2=O)C |
Isomeric SMILES | C/C=C/CN1C2=C(N=C1SCCCC3=CC=CC=C3)N(C(=O)NC2=O)C |
PubChem CID | 5310346 |
Molecular Weight | 370.5 |
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