| Identification | Back Directory | [Name]
DMT-2'-F-dGiBu | [CAS]
144089-96-3 | [Synonyms]
DMT-2'-F-dGiBu
5'-DMT-2'-F-ibu-dG
5'-O-DMT-N2-ibu-2'-F-dG
5'-DMT-2'-F-ibu-dG 144089-96-3
5'-O-DMT-2'-F-Isobutyryl-Deoxyguanosine
5-O-DMT-N2-ISOBUTYRYL-2-FLUORO-2-DEOXYGUANOSINE
5'-O-DMT-2'-Fluoro-N2-isobutyryl-2'-deoxyguanosine
N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-2'-fluoro-guanosine
Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-N-(2-methyl-1-oxopropyl)-
N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)isobutyramide
N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide | [Molecular Formula]
C35H36FN5O7 | [MDL Number]
MFCD15145247 | [MOL File]
144089-96-3.mol | [Molecular Weight]
657.69 |
| Chemical Properties | Back Directory | [density ]
1.38±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
9.16±0.20(Predicted) | [InChIKey]
QQQXVSXVBFQISZ-SEXLECIHNA-N | [SMILES]
C(NC1=NC(=O)C2=C(N1)N([C@H]1[C@H](F)[C@H](O)[C@@H](COC(C3=CC=C(OC)C=C3)(C3=CC=C(OC)C=C3)C3=CC=CC=C3)O1)C=N2)(=O)C(C)C |&1:10,11,13,15,r| |
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