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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M612053-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
M612053-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | 5-iodo-UDP;5-iodo-uridine-5'-diphosphate;MRS 2693;MRS-2693 |
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Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of P2Y 6 receptor |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | [({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-iodo-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid |
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INCHI | InChI=1S/C9H13IN2O12P2/c10-4-1-5(13)11-9(16)12(4)8-7(15)6(14)3(23-8)2-22-26(20,21)24-25(17,18)19/h1,3,6-8,14-15H,2H2,(H,20,21)(H,11,13,16)(H2,17,18,19)/t3-,6-,7-,8-/m1/s1 |
InChi Key | ZPKIYZBENSTKTC-YXZULKJRSA-N |
Canonical SMILES | O[C@@H]1[C@@H](COP(=O)(OP(=O)(O)O)O)O[C@H]([C@@H]1O)n1c(I)cc(=O)[nH]c1=O |
Isomeric SMILES | C1=C(N(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)O)O)O)I |
PubChem CID | 44415771 |
PubChem CID | 44415771 |
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CAS Registry No. | 93906-48-0 |
ChEMBL Ligand | CHEMBL1199729 |
GPCRdb Ligand | MRS2693 |
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