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2',3',5'-Tri-O-acetyl-2-amino-6-chloropurine Riboside - ≥97.0%(HPLC), high purity , CAS No.16321-99-6
Basic Description
Synonyms | 2-Amino-6-chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)purine | 6-Chloro-6-deoxy-2',3',5'-tri-O-acetylguanosine | 2-Amino-6-chloropurine ribonucleoside triacetate | 2',3',5'-Tri-O-acetyl-6-chloroguanosine |
Specifications & Purity | ≥97%(HPLC) |
Shipped In | Normal |
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Names and Identifiers
IUPAC Name | [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-6-chloropurin-9-yl)oxolan-2-yl]methyl acetate |
INCHI | InChI=1S/C16H18ClN5O7/c1-6(23)26-4-9-11(27-7(2)24)12(28-8(3)25)15(29-9)22-5-19-10-13(17)20-16(18)21-14(10)22/h5,9,11-12,15H,4H2,1-3H3,(H2,18,20,21)/t9-,11-,12-,15-/m1/s1 |
InChi Key | HLVGVJFVAKPFOZ-SDBHATRESA-N |
Canonical SMILES | CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3Cl)N)OC(=O)C)OC(=O)C |
Isomeric SMILES | CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=C(N=C3Cl)N)OC(=O)C)OC(=O)C |
PubChem CID | 10788628 |
Molecular Weight | 427.8 |
Reaxy-Rn | 1234032 |
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