ChemicalBook--->CAS DataBase List--->22140-20-1

22140-20-1

22140-20-1 Structure

22140-20-1 Structure
IdentificationBack Directory
[Name]

2-METHYLTHIOADENOSINE 5-MONOPHOSPHATE
[CAS]

22140-20-1
[Synonyms]

2-mesamp
2-MeS-5'-AMP
2-Methylthio-AMP
2MESAMP , CID189762
2-Methylthio-AMP TEA salt
5'-Adenylic acid, 2-(methylthio)-
2-METHYLTHIOADENOSINE 5-MONOPHOSPHATE
2-Methylthio-AMP triethylammonium salt hydrate
2-MeSAMP, 2-Methylthio-AMP hydrate triethylammonium salt
2-methylthioadenosine 5'-monophosphate triethylammonium salt hydrate
2-Methylthioadenosine 5μ-monophosphate hydrate triethylammonium salt
[Molecular Formula]

C11H16N5O7PS
[MDL Number]

MFCD07779401
[MOL File]

22140-20-1.mol
[Molecular Weight]

393.31
Chemical PropertiesBack Directory
[storage temp. ]

−20°C
[solubility ]

H2O: soluble20mg/mL, clear, colorless
[form ]

solid
[color ]

white
[Water Solubility ]

H2O: 20mg/mL, clear, colorless
[InChIKey]

YQMUWWZKFZERBT-IDIVVRGQSA-N
[SMILES]

O.CCN(CC)CC.CSc1nc(N)c2ncn([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)c2n1
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

2-Methylthioadenosine 5μ-monophosphate triethylammonium salt hydrate has been used:
  • as a P2Y12 inhibitor to study its effects on stimulation of endocytosis in high-density lipoprotein (HDL).
  • as a P2Y12 inhibitor to study its effects on platelet recruitment in whole human blood.
[Biochem/physiol Actions]

The only known preferential antagonist for P2Y(AC) receptor; this is the platelet ADP receptor that is coupled to adenyl cyclase and is also referred to as the P2Y ADP receptor.
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