2-methylthioadenosine
2-methylthioadenosine Basic information
- Product Name:
- 2-methylthioadenosine
- Synonyms:
-
- 2-Methylthioadenosine ( 2-MeS-Ado )
- 2-[6-AMINO-2-(METHYLSULFANYL)PURIN-9-YL]-5-(HYDROXYMETHYL)OXOLANE-3,4-DIOL
- (2R,3R,4S,5R)-2-(6-Amino-2-(methylthio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
- 2-Methylthioadenosine ADA inhibitor,platelet ADP receptor (made from GL101374)
- Adenosine, 2-(methylthio)-
- Zeatin Impurity 1
- Zeatin Impurity
- CAS:
- 4105-39-9
- MF:
- C11H15N5O4S
- MW:
- 313.33
- Mol File:
- 4105-39-9.mol
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2-methylthioadenosine Chemical Properties
- Melting point:
- 225 °C
- Boiling point:
- 747.6±70.0 °C(Predicted)
- Density
- 1.98±0.1 g/cm3(Predicted)
- pka
- 13.08±0.70(Predicted)
- InChI
- InChI=1S/C11H15N5O4S/c1-21-11-14-8(12)5-9(15-11)16(3-13-5)10-7(19)6(18)4(2-17)20-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14,15)/t4-,6-,7-,10-/m1/s1
- InChIKey
- AJNDEAZTAFKOOO-KQYNXXCUSA-N
- SMILES
- OC[C@H]1O[C@@H](N2C3C(=C(N=C(SC)N=3)N)N=C2)[C@H](O)[C@@H]1O
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