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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R613075-25μg | 25μg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
R613075-100μg | 100μg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $3,334.90 |
Synonyms | (R)-5-diphosphomevalonic acid|5-Diphosphomevalonic acid|(R)-5-Diphosphomevalonate|103025-21-4|mevalonate-5PP|Mevalonate 5-diphosphate|CHEBI:15899|(R)-Mevalonic acid 5-diphosphate|(3r)-3-Hydroxy-5-{[(R)-Hydroxy(Phosphonooxy)phosphoryl]oxy}-3-Methylpentanoi |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of phosphomevalonate kinase |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | (3R)-3-hydroxy-5-(hydroxy-phosphonooxyphosphoryl)oxy-3-methylpentanoic acid |
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INCHI | InChI=1S/C6H14O10P2/c1-6(9,4-5(7)8)2-3-15-18(13,14)16-17(10,11)12/h9H,2-4H2,1H3,(H,7,8)(H,13,14)(H2,10,11,12)/t6-/m1/s1 |
InChi Key | SIGQQUBJQXSAMW-ZCFIWIBFSA-N |
Canonical SMILES | OC(=O)C[C@@](CCOP(=O)(OP(=O)(O)O)O)(O)C |
Isomeric SMILES | C[C@@](CCOP(=O)(O)OP(=O)(O)O)(CC(=O)O)O |
PubChem CID | 439418 |
PubChem CID | 439418 |
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ChEBI | CHEBI:15899 |
ChEMBL Ligand | CHEMBL235881 |
RCSB PDB Ligand | DP6 |
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