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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
A107042-100mg
|
100mg |
3
|
$18.90
|
|
|
A107042-250mg
|
250mg |
3
|
$40.90
|
|
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A107042-1g
|
1g |
3
|
$146.90
|
|
|
A107042-5g
|
5g |
3
|
$657.90
|
|
|
A107042-10g
|
10g |
2
|
$1,184.90
|
|
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A107042-25g
|
25g |
2
|
$2,664.90
|
|
|
A107042-100g
|
100g |
1
|
$9,592.90
|
|
| Synonyms | 5'-ADP-Na2 | Sodium ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogen diphosphate | Adenosine 5,-diphosphate disodium salt | disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophos |
|---|---|
| Specifications & Purity | ≥98%(N) |
| Storage Temp | Store at -20°C,Argon charged |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
ADP is an adenine nucleotide involved in energy storage and nucleic acid metabolism via its conversion into ATP by ATP synthases. ADP affects platelet activation through its interaction with ADP receptors P2Y1, P2Y12 and P2X1. Upon its conversion to adenosine by ecto-ADPases, platelet activation is inhibited via adenosine receptors. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Nucleosides, nucleotides, and analogues |
| Class | Purine nucleotides |
| Subclass | Purine ribonucleotides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Purine ribonucleoside diphosphates |
| Alternative Parents | Purine ribonucleoside monophosphates Pentose phosphates Glycosylamines 6-aminopurines Organic pyrophosphates Monosaccharide phosphates Aminopyrimidines and derivatives Alkyl phosphates N-substituted imidazoles Imidolactams Tetrahydrofurans Heteroaromatic compounds Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Organic sodium salts Primary amines Organic zwitterions Organopnictogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Purine ribonucleoside diphosphate - Purine ribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - N-glycosyl compound - Glycosyl compound - 6-aminopurine - Pentose monosaccharide - Monosaccharide phosphate - Organic pyrophosphate - Imidazopyrimidine - Purine - Aminopyrimidine - Phosphoric acid ester - Monosaccharide - Imidolactam - N-substituted imidazole - Pyrimidine - Alkyl phosphate - Organic phosphoric acid derivative - Heteroaromatic compound - Tetrahydrofuran - Imidazole - Azole - 1,2-diol - Secondary alcohol - Oxacycle - Azacycle - Organic alkali metal salt - Organoheterocyclic compound - Organic salt - Amine - Organic sodium salt - Alcohol - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic zwitterion - Primary amine - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as purine ribonucleoside diphosphates. These are purine ribobucleotides with diphosphate group linked to the ribose moiety. |
| External Descriptors | Not available |
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| IUPAC Name | disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate |
|---|---|
| INCHI | InChI=1S/C10H15N5O10P2.2Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1 |
| InChIKey | ORKSTPSQHZNDSC-IDIVVRGQSA-L |
| Smiles | C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)[O-])O)O)N.[Na+].[Na+] |
| Isomeric SMILES | C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([O-])OP(=O)(O)[O-])O)O)N.[Na+].[Na+] |
| WGK Germany | 3 |
| PubChem CID | 85315 |
| Molecular Weight | 471.16 |
| Beilstein | 7563620 |
| Reaxy-Rn | 3645656 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jun 07, 2023 | A107042 | |
| Certificate of Analysis | Apr 08, 2023 | A107042 | |
| Certificate of Analysis | Apr 08, 2023 | A107042 | |
| Certificate of Analysis | Apr 08, 2023 | A107042 | |
| Certificate of Analysis | Apr 08, 2023 | A107042 | |
| Certificate of Analysis | Apr 08, 2023 | A107042 | |
| Certificate of Analysis | Apr 08, 2023 | A107042 | |
| Certificate of Analysis | Apr 08, 2023 | A107042 | |
| Certificate of Analysis | Apr 08, 2023 | A107042 | |
| Certificate of Analysis | Apr 08, 2023 | A107042 | |
| Certificate of Analysis | Mar 21, 2023 | A107042 | |
| Certificate of Analysis | Mar 21, 2023 | A107042 | |
| Certificate of Analysis | Sep 23, 2022 | A107042 | |
| Certificate of Analysis | Sep 23, 2022 | A107042 |
| Sensitivity | Sensitive to heat and humidity |
|---|---|
| Specific Rotation[α] | -31 ° (C=0.5, 0.5M Na2HPO4) |
| Molecular Weight | 471.170 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 14 |
| Rotatable Bond Count | 6 |
| Exact Mass | 470.993 Da |
| Monoisotopic Mass | 470.993 Da |
| Topological Polar Surface Area | 238.000 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 627.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 4 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 3 |