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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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A334867-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $342.90 | |
A334867-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $726.90 | |
A334867-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,234.90 |
Synonyms | Adenosine 3',5'-diphosphate|adenosine 3',5'-bisphosphate|1053-73-2|adenosine-3'-5'-diphosphate|3',5'-ADP|Adenosine 3'-phosphate-5'-phosphate|phosphoadenosine phosphate|adenosine 3',5'-bismonophosphate|3'-Phosphoadenylate|3'-Phosphoryl-AMP|3'-Phosphoadenos |
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Specifications & Purity | Moligand™, ≥98% |
Shipped In | Normal |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of P2Y 1 receptor |
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IUPAC Name | [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate |
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INCHI | InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7(25-27(20,21)22)4(24-10)1-23-26(17,18)19/h2-4,6-7,10,16H,1H2,(H2,11,12,13)(H2,17,18,19)(H2,20,21,22)/t4-,6-,7-,10-/m1/s1 |
InChi Key | WHTCPDAXWFLDIH-KQYNXXCUSA-N |
Canonical SMILES | C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)OP(=O)(O)O)O)N |
Isomeric SMILES | C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)OP(=O)(O)O)O)N |
Alternate CAS | 1053-73-2,75431-54-8,75431-54-8 (di-hydrochloride salt) |
PubChem CID | 159296 |
MeSH Entry Terms | 3',5'-ADP;3'-phosphoadenosine 5'-phosphate;adenosine 3',5'-bisphosphate;adenosine 3',5'-diphosphate;adenosine 3'-phosphate-5'-phosphate;adenosine 3'-phosphate-5'-phosphate, disodium salt;adenosine 3'-phosphate-5'-phosphate, monosodium salt |
Molecular Weight | 427.20 |
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