Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B8YLZ4
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| Binder Name |
2'-O-Methylguanosine
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| Synonyms |
2'-O-METHYL-GUANOSINE; 2'-O-Methyl guanosine; Guanosine, 2'-O-methyl-; 2-O-Methylguanosine; UNII-W722H4PA1S; CHEMBL308370; W722H4PA1S; MFCD00057053; 2-amino-9-(2-O-methyl-beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one; 2`-O-Methylguanosine; Guanosine, 2'-O-methyl; 2'-OMe G; SCHEMBL26515; CTK1A5635; DTXSID80175669; 2'-O-Methyl-D-guanosine hydrate; ZINC5998211; ANW-59848; BDBM50144947; HG1298; AKOS016004412; AC-8217; AM84746; DS-12216; SC-53996; AB0088078; DB-021466; X-3625; 140M718; Q15632796
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C11H15N5O5
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| Canonical SMILES |
CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)N)CO)O
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| InChI |
1S/C11H15N5O5/c1-20-7-6(18)4(2-17)21-10(7)16-3-13-5-8(16)14-11(12)15-9(5)19/h3-4,6-7,10,17-18H,2H2,1H3,(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1
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| InChIKey |
OVYNGSFVYRPRCG-KQYNXXCUSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:19229
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