Adenosine 3',5'-diphosphate (sodium salt)
Adenosine 3',5'-diphosphate (sodium salt) structure
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Common Name | Adenosine 3',5'-diphosphate (sodium salt) | ||
|---|---|---|---|---|
| CAS Number | 75431-54-8 | Molecular Weight | 471.16500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H13N5Na2O10P2 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | N/A | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of Adenosine 3',5'-diphosphate (sodium salt)Adenosine 3',5'-diphosphate disodium is an hydroxysteroid sulfotransferases inhibitor[1]. |
| Name | 3'-phosphoadenosine 5'-phosphate |
|---|---|
| Synonym | More Synonyms |
| Description | Adenosine 3',5'-diphosphate disodium is an hydroxysteroid sulfotransferases inhibitor[1]. |
|---|---|
| Related Catalog | |
| References |
| Molecular Formula | C10H13N5Na2O10P2 |
|---|---|
| Molecular Weight | 471.16500 |
| Exact Mass | 470.99300 |
| PSA | 257.88000 |
| InChIKey | PQHHAKIJTDLQLS-IDIVVRGQSA-L |
| SMILES | Nc1ncnc2c1ncn2C1OC(COP(=O)([O-])O)C(OP(=O)([O-])O)C1O.[Na+].[Na+] |
| Storage condition | 20 °C |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-27-36 |
| RIDADR | NONH for all modes of transport |
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para-Nitrophenyl sulfate activation of human sulfotransferase 1A1 is consistent with intercepting the E[middle dot]PAP complex and reformation of E[middle dot]PAPS.
J. Biol. Chem. 284(43) , 29357-64, (2009) Cytosolic sulfotransferase (SULT)-catalyzed sulfation regulates biological activities of various biosignaling molecules and metabolizes hydroxyl-containing drugs and xenobiotics. The universal sulfury... |
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Reaction product affinity regulates activation of human sulfotransferase 1A1 PAP sulfation.
Arch. Biochem. Biophys. 506 , 137-141, (2011) Cytosolic sulfotransferase (SULT)-catalyzed sulfation regulates the activity of bio-signaling molecules and aids in metabolizing hydroxyl-containing xenobiotics. The sulfuryl donor for the SULT reacti... |
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Sulfonation of glycopeptide antibiotics by sulfotransferase StaL depends on conformational flexibility of aglycone scaffold.
Proc. Natl. Acad. Sci. U. S. A. 109(29) , 11824-9, (2012) Although glycopeptide antibiotics (GPAs), including vancomycin and teicoplanin, represent the most important class of anti-infective agents in the treatment of serious gram-positive bacterial infectio... |
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Name: Experimentally measured binding affinity data (Ki) for protein-ligand complexes deriv...
Source: Shanghai Institute of Organic Chemistry
Target: N/A
External Id: PDBbind-Ki for protein-ligand complexes
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Name: Experimentally measured binding affinity data (Kd) for protein-ligand complexes deriv...
Source: Shanghai Institute of Organic Chemistry
Target: N/A
External Id: PDBbind-Kd for protein-ligand complexes
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Name: Concentration at which 50% of the maximal effect (stimulation of PLC at P2Y1 receptor...
Source: ChEMBL
Target: P2Y purinoceptor 1
External Id: CHEMBL759185
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Name: In vitro antagonist activity at P2Y1 receptor in turkey erythrocyte membranes.
Source: ChEMBL
Target: P2Y purinoceptor 1
External Id: CHEMBL759192
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Name: Antagonist activity for inhibition of PLC elicited by 10 nM 2-MeSADP at P2Y purinocep...
Source: ChEMBL
Target: P2Y purinoceptor 1
External Id: CHEMBL759343
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Name: Agonist activity for stimulation of PLC at P2Y purinoceptor 1 in the turkey erythrocy...
Source: ChEMBL
Target: P2Y purinoceptor 1
External Id: CHEMBL759341
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Name: Human P2Y1 receptor (P2Y receptors)
Source: IUPHAR-DB
Target: P2Y1 receptor (P2Y receptors) [Homo sapiens]
External Id: 323_Human
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Name: Antagonist activity at P2Y1 receptor measured as capacity to inhibit 50% of phospholi...
Source: ChEMBL
Target: P2Y purinoceptor 1
External Id: CHEMBL767332
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Name: Agonist activity at P2Y1 receptor measured as capacity to stimulate 50% phospholipase...
Source: ChEMBL
Target: P2Y purinoceptor 1
External Id: CHEMBL767302
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Name: Binding affinity to Mycobacterium tuberculosis adenosine-5'-phosphosulfate reductase ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1037894
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| ADENOSINE 3',5'-DIPHOSPHATE SODIUM SALT |
| adenosine 3',5'-diphosphate sodium |