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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I611203-25μg | 25μg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,200.90 | |
I611203-100μg | 100μg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $3,334.90 |
Synonyms | inosine triphosphate|Inosine 5'-triphosphate|132-06-9|Inosine 5'-(tetrahydrogen triphosphate)|ITP|Inosine 5-triphopshate|Inosine-5'-Triphosphate|5-ITP|2'-inosine-5'-triphosphate|5'-ITP|CHEBI:16039|Inosine 5(tetrahydrogen triphosphate)|212A76R77X|[[(2~{R}, |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of P2Y 4 receptor |
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 | [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl (hydroxy-phosphonooxyphosphoryl) hydrogen phosphate |
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INCHI | InChI=1S/C10H15N4O14P3/c15-6-4(1-25-30(21,22)28-31(23,24)27-29(18,19)20)26-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,23,24)(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 |
InChi Key | HAEJPQIATWHALX-KQYNXXCUSA-N |
Canonical SMILES | O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc2c1[nH]cnc2=O |
Isomeric SMILES | C1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O |
PubChem CID | 135398643 |
PubChem CID | 135398643 |
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ChEBI | CHEBI:16039 |
CAS Registry No. | 132-06-9 |
ChEMBL Ligand | CHEMBL1233686 |
RCSB PDB Ligand | ITT, CZU |
GPCRdb Ligand | ITP |
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