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3′,5′,N2-Tri-O-acetyl 2′-Deoxyguanosine , CAS No.193092-29-4
a protected Deoxyguanosine
Basic Description
Synonyms | SCHEMBL6560800 | N-Acetyl-3',5'-di-O-acetyl-2'-deoxyguanosine | N-Acetyl-2'-deoxy-guanosine 3',5'-Diacetate; | [(2R,3S,5R)-5-(2-acetamido-6-oxo-1H-purin-9-yl)-3-acetyloxyoxolan-2-yl]methyl acetate | 3',5',N2-Tri-O-acetyl 2'-Deoxyguanosine | DTXSID90518063 |
Shipped In | Normal |
Product Description | 3,5,N2-Tri-O-acetyl 2-Deoxyguanosine is a protected Deoxyguanosine . |
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Names and Identifiers
IUPAC Name | [(2R,3S,5R)-5-(2-acetamido-6-oxo-1H-purin-9-yl)-3-acetyloxyoxolan-2-yl]methyl acetate |
INCHI | InChI=1S/C16H19N5O7/c1-7(22)18-16-19-14-13(15(25)20-16)17-6-21(14)12-4-10(27-9(3)24)11(28-12)5-26-8(2)23/h6,10-12H,4-5H2,1-3H3,(H2,18,19,20,22,25)/t10-,11+,12+/m0/s1 |
InChi Key | RCOVGEMUNRNWBU-QJPTWQEYSA-N |
Canonical SMILES | CC(=O)NC1=NC2=C(C(=O)N1)N=CN2C3CC(C(O3)COC(=O)C)OC(=O)C |
Isomeric SMILES | CC(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3C[C@@H]([C@H](O3)COC(=O)C)OC(=O)C |
PubChem CID | 135678342 |
Molecular Weight | 393.35 |
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