Identification
| Name |
(2R,3R,4S,5S)-2-(4-Aminoimidazo[4,5-c]Pyridin-1-Yl)-5-(Methylsulfanylmethyl)Oxolane-3,4-Diol |
| Synonyms |
(2R,3R,4S,5S)-2-(4-Aminoimidazo[4,5-C]Pyridin-1-Yl)-5-(Methylsulfanylmethyl)Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5S)-2-(4-Amino-1-Imidazo[4,5-C]Pyridinyl)-5-[(Methylthio)Methyl]Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5S)-2-(4-Aminoimidazo[4,5-C]Pyridin-1-Yl)-5-[(Methylthio)Methyl]Tetrahydrofuran-3,4-Diol |
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| Molecular Structure |
![CAS#: 106175-18-2, (2R,3R,4S,5S)-2-(4-Aminoimidazo[4,5-c]Pyridin-1-Yl)-5-(Methylsulfanylmethyl)Oxolane-3,4-Diol](/moreStructures/106175-18-2.gif) |
| Molecular Formula |
C12H16N4O3S |
| Molecular Weight |
296.34 |
| CAS Registry Number |
106175-18-2 |
| SMILES |
[C@H]1(O[C@@H]([C@@H](O)[C@H]1O)CSC)[N]2C3=C(N=C2)C(=NC=C3)N |
| InChI |
1S/C12H16N4O3S/c1-20-4-7-9(17)10(18)12(19-7)16-5-15-8-6(16)2-3-14-11(8)13/h2-3,5,7,9-10,12,17-18H,4H2,1H3,(H2,13,14)/t7-,9-,10-,12-/m1/s1 |
| InChIKey |
RMTSYBYCOARJOP-UGKPPGOTSA-N |
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