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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I611094-25μg | 25μg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
I611094-100μg | 100μg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $3,334.90 |
Synonyms | 1D-myo-Inositol 3,4,5,6-tetrakisphosphate|Ins(3,4,5,6)P4|D-myo-Inositol 3,4,5,6-tetrakisphosphate|112791-61-4|Inositol-3,4,5,6-tetraphosphate|Ins-3,4,5,6-P4|myo-Inositol-3,4,5,6-tetrakisphosphate|CHEMBL23050|CHEBI:15844|Inositol 3,4,5,6-tetrakisphosphate| |
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Grade | Moligand™ |
Action Type | CHANNEL BLOCKER |
Mechanism of action | Channel blocker of CaCC |
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 | [(1R,2S,3S,4R,5S,6R)-3,4-dihydroxy-2,5,6-triphosphonooxycyclohexyl] dihydrogen phosphate |
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INCHI | InChI=1S/C6H16O18P4/c7-1-2(8)4(22-26(12,13)14)6(24-28(18,19)20)5(23-27(15,16)17)3(1)21-25(9,10)11/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/t1-,2+,3-,4-,5+,6+/m0/s1 |
InChi Key | MRVYFOANPDTYBY-UZAAGFTCSA-N |
Canonical SMILES | O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H]([C@H]([C@@H]1O)OP(=O)(O)O)OP(=O)(O)O |
Isomeric SMILES | [C@H]1([C@@H]([C@@H]([C@H]([C@@H]([C@H]1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O)O |
PubChem CID | 121920 |
PubChem CID | 121920 |
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ChEBI | CHEBI:15844 |
CAS Registry No. | 112791-61-4 |
ChEMBL Ligand | CHEMBL23050 |
RCSB PDB Ligand | 4MY |
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