| Identification | Back Directory | [Name]
ACETIC ACID (2R,3R,4R,5R)-3,4-DIACETOXY-5-(2-AMINO-6-CHLORO-PURIN-9-YL)-TETRAHYDRO-FURAN-2-YLMETHYL ESTER | [CAS]
16321-99-6 | [Synonyms]
BINO-003
NSC 70388
16321-99-6
2',3',5'-Tri-O-acetyl-6-chloroguanosine
2-amino-6-chloropurine 23triacetylriboside
2-AMINO-6-CHLORO-TRI-O-ACETYL PURINE RIBOSIDE
2-Amino-6-chloropurine ribonucleoside triacetate
2',3',5'-Tri-O-acetyl-2-amino-6-chloropurine Riboside
2-AMino-6-chloropurine-9-(2',3',5'-tri-O-acetyl)-riboside
-[2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL]-2,6-DICHLOROPURINE
9-[2,3,5-tri-O-acetyl--D-ribofuranosyl]-2-amino-6-chloropurine
2-Amino-6-chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)purine
9-[2,3,5-TRI-O-ACETYL-SS-D-RIBOFURANOSYL]-2-AMINO-6-CHLOROPURINE
9-[2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL]-2-AMINO-6-CHLOROPURINE
6-Chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-aMine
9H-PURIN-2-AMINE,6-CHLORO-9-(2,3,5-TRI-O-ACETYL-B-D-RIBOFURANOSYL)-
6-CHLORO-9-(2,3,5-TRI-O-ACETYL-SS-D-RIBOFURANOSYL)-9H-PURIN-2-AMINE
9H-Purin-2-amine, 6-chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-
2-AMino-6-chloro-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)-9H-purine
1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl dia
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacet
(2R,3R,4R,5R)-2-(AcetoxyMethyl)-5-(2-aMino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
ACETIC ACID (2R,3R,4R,5R)-3,4-DIACETOXY-5-(2-AMINO-6-CHLORO-PURIN-9-YL)-TETRAHYDRO-FURAN-2-YLMETHYL ESTER
ACETIC ACID (2R,3R,4R,5R)-3,4-DIACETOXY-5-(2-AMINO-6-CHLORO-PURIN-9-YL)-TETRAHYDRO-FURAN-2-YLMETHYL ESTER USP/EP/BP | [Molecular Formula]
C16H18ClN5O7 | [MDL Number]
MFCD03425473 | [MOL File]
16321-99-6.mol | [Molecular Weight]
427.796 |
| Chemical Properties | Back Directory | [Melting point ]
146.0 to 150.0 °C | [Boiling point ]
637.0±65.0 °C(Predicted) | [density ]
1.70±0.1 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
DMSO, Methanol | [form ]
Solid | [pka]
1.69±0.10(Predicted) | [color ]
Pale Green |
| Hazard Information | Back Directory | [Chemical Properties]
Pale Green Solid | [Uses]
2′,3′,5′-Tri-O-acetyl-6-chloroguanosine diacetate is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. | [References]
[1] Robak T, Robak P. Purine nucleoside analogs in the treatment of rarer chronic lymphoid leukemias. Curr Pharm Des. 2012;18(23):3373-88. DOI:10.2174/138161212801227005 |
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