| Identification | |
| Name: | 2-methylthioadenosine |
| Synonyms: | 2-Methylthioadenosine;2-(Methylthio)adenosine;AC1MIVC9;CHEMBL1651381;CHEBI:1163672;4105-39-9;NSC 36900;(2R,3R,4S,5R)-2-(6-amino-2-methylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
| CAS: | 4105-39-9 |
| Molecular Formula: | C11H15N5O4S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/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) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 406°C |
| Boiling Point: | 747.6°C at 760 mmHg |
| Density: | 1.98g/cm3 |
| Refractive index: | 1.878 |
| Flash Point: | 406°C |
| Safety Data | |
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