2-Amino-2'-O-methyladenosine manufacturers
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| | 2-Amino-2'-O-methyladenosine Basic information |
| Product Name: | 2-Amino-2'-O-methyladenosine | | Synonyms: | 2'-O-METHYL-2-AMINOADENOSINE;2,6-Diamino-9-(2'-O-methyl-b-D-ribofuranosyl)purine;2-Amino-2'-O-methyl-D-adenosine;2-Amino-N2-O-methyladenosine;Adenosine, 2-amino-2'-O-methyl-;Adenosine Impurity 29;(2R,3R,4R,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol;2'-O-Me-2-NH2-rA | | CAS: | 80791-87-3 | | MF: | C11H16N6O4 | | MW: | 296.28 | | EINECS: | | | Product Categories: | Nucleosides-2'-OMe Nucleosides | | Mol File: | 80791-87-3.mol |  |
| | 2-Amino-2'-O-methyladenosine Chemical Properties |
| Melting point | 121-122℃ | | Boiling point | 733.2±70.0 °C(Predicted) | | density | 1.98 | | form | Powder | | pka | 13.12±0.70(Predicted) | | color | White to Off-white | | InChI | InChI=1S/C11H16N6O4/c1-20-7-6(19)4(2-18)21-10(7)17-3-14-5-8(12)15-11(13)16-9(5)17/h3-4,6-7,10,18-19H,2H2,1H3,(H4,12,13,15,16)/t4-,6-,7-,10-/m1/s1 | | InChIKey | JLWUWXCKSOIFPS-KQYNXXCUSA-N | | SMILES | OC[C@H]1O[C@@H](N2C3C(=C(N=C(N)N=3)N)N=C2)[C@H](OC)[C@@H]1O |
| | 2-Amino-2'-O-methyladenosine Usage And Synthesis |
| Uses | 2-Amino-2''-O-methyladenosine is a derivative of 2-Aminoadenosine (A580360), which is a nucleoside analog as inhibitor or substrate of adenosine kinase from M. tuberculosis. |
| | 2-Amino-2'-O-methyladenosine Preparation Products And Raw materials |
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