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3′,5′-Di-O-acetyl O6-Benzyl-2′-deoxyguanosine , CAS No.144640-75-5
a protected deoxyguanosine
Basic Description
Synonyms | DTXSID20747586 | ((2R,3S,5R)-3-Acetoxy-5-(2-amino-6-(benzyloxy)-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl acetate | J-007982 | 3',5'-Di-O-acetyl-O6-benzyl-2'-deoxyguanosine | 3',5'-Di-O-acetyl O6-Benzyl-2'-deoxyguanosine | 2'-Deoxy-6-O-(phenylmethyl)guano |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
Product Description | 3′,5′-Di-O-acetyl O6-Benzyl-2′-deoxyguanosine is a protected deoxyguanosine. |
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Names and Identifiers
IUPAC Name | [(2R,3S,5R)-3-acetyloxy-5-(2-amino-6-phenylmethoxypurin-9-yl)oxolan-2-yl]methyl acetate |
INCHI | InChI=1S/C21H23N5O6/c1-12(27)29-10-16-15(31-13(2)28)8-17(32-16)26-11-23-18-19(26)24-21(22)25-20(18)30-9-14-6-4-3-5-7-14/h3-7,11,15-17H,8-10H2,1-2H3,(H2,22,24,25)/t15-,16+,17+/m0/s1 |
InChi Key | QLUZVLZNJMLEJA-GVDBMIGSSA-N |
Canonical SMILES | CC(=O)OCC1C(CC(O1)N2C=NC3=C2N=C(N=C3OCC4=CC=CC=C4)N)OC(=O)C |
Isomeric SMILES | CC(=O)OC[C@@H]1[C@H](C[C@@H](O1)N2C=NC3=C2N=C(N=C3OCC4=CC=CC=C4)N)OC(=O)C |
PubChem CID | 71315866 |
Molecular Weight | 441.44 |
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