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AG001P9M

15717-45-0 | Guanosine, 8-bromo-, 2',3',5'-triacetate

Chemical structure of Guanosine, 8-bromo-, 2',3',5'-triacetate, CAS 15717-45-0
AG001P9M
sdsSDS
sdsCOA

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CAS Number 15717-45-0
Catalog Number AG001P9M(AGN-PC-0Q77OP)
Chemical Name Guanosine, 8-bromo-, 2',3',5'-triacetate
EC Number 239-810-6
IUPAC Name [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-8-bromo-6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl acetate
InChI InChI=1S/C16H18BrN5O8/c1-5(23)27-4-8-10(28-6(2)24)11(29-7(3)25)14(30-8)22-12-9(19-15(22)17)13(26)21-16(18)20-12/h8,10-11,14H,4H2,1-3H3,(H3,18,20,21,26)/t8-,10-,11-,14-/m1/s1
InChI Key JLZCAXCVNVVXJL-IDTAVKCVSA-N
MDL Number MFCD00057036
Molecular Formula C16H18BrN5O8
Molecular Weight 488.2468
SMILES O=C1C2=C(N(C(Br)=N2)[C@H](O3)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3COC(C)=O)N=C(N)N1
Synonyms
2',3',5-Tri-O-acetyl-8-bromoguanosine, 15717-45-0, 8-Bromoguanosine 2',3',5'-triacetate, 2',3',5'-Tri-O-acetyl-8-bromoguanosine, 8-Bromo-2',3',5'-tri-O-acetylguanosine, (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-8-bromo-6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyl diacetate, EINECS 239-810-6, 2',3',5'-Tri-O-acetyl-8-bromoadenosine, AC1L38QO, SCHEMBL4378875, JLZCAXCVNVVXJL-IDTAVKCVSA-N, [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-8-bromo-6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate, MFCD00057036, NSC 79210, ZINC10129015, AKOS027320601, NSC 174056, 8-Bromo-guanosine 2',3',5'-Triacetate, (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(2-amino-8-bromo-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate, C16H18BrN5O8, C16-H18-Br-N5-O8, CID85067, NSC79210,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited