| Other Names | 6-O-Methyl Guanosine, 7803-88-5, o6-methylguanosine, O-Methylguanosine, 6-O-Methylguanosine, 6'-O-Methylguanosine, O-Methoxydeoxyguanosine, Guanosine, O-methyl-, NSC 66381, (2R, 3R, 4S, 5R)-2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3, 4-diol, BRN 0703603, O(6)-methylguanosine, (2R, 3R, 4S, 5R)-2-(2-Amino-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3, 4-diol, (2R, 3R, 4S, 5R)-2-(2-azanyl-6-methoxy-purin-9-yl)-5-(hydroxymethyl)oxolane-3, 4-diol, (2R, 3R, 4S, 5R)-2-(2-amino-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3, 4-diol, Guanosine, 6-O-methyl-, Guanosine, 6-O-methyl-, CHEMBL406852, SCHEMBL2143756, DTXSID10861265, AKOS027439714, NM02922, AC-32355, PD102286, DB-263970, HY-111648, CS-0089201, G13048, 2-Amino-6-methoxy-9-B-D-ribofuranosyl-9H-purine, Q15632797, HD9 |
|---|---|
| IUPAC Name | ethyl (1S, 3R, 4R)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate |
| CAS | 1211333-10-6 |
| Molecular Weight | 297.27 |
| Molecular Formula | C11H15N5O5 |
| SMILES | COC1=NC(=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)N |




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