16321-99-6 ACETIC ACID (2R,3R,4R,5R)-3,4-DIACETOXY-5-(2-AMINO-6-CHLORO-PURIN-9-YL)-TETRAHYDRO-FURAN-2-YLMETHYL ESTER |
Product Name |
ACETIC ACID (2R,3R,4R,5R)-3,4-DIACETOXY-5-(2-AMINO-6-CHLORO-PURIN-9-YL)-TETRAHYDRO-FURAN-2-YLMETHYL ESTER |
Synonyms |
9-[2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL]-2-AMINO-6-CHLOROPURINE;2-amino-6-chloropurine 23triacetylriboside;9-[2,3,5-tri-O-acetyl--D-ribofuranosyl]-2-amino-6-chloropurine;6-CHLORO-9-(2,3,5-TRI-O-ACETYL-SS-D-RIBOFURANOSYL)-9H-PURIN-2-AMINE;9-[2,3,5-TRI-O-ACETYL-SS-D-RIBOFURANOSYL]-2-AMINO-6-CHLOROPURINE;6-chloro-9-(2,3,5-tri-O-acetylpentofuranosyl)-9H-purin-2-amine;2',3',5'-tri-O-acetyl-6-chloroguanosine |
Molecular Formula |
C16H18ClN5O7 |
Molecular Weight |
427.7964 |
InChl |
InChI=1/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) |
CAS Registry Number |
16321-99-6 |
Molecular Structure |
|
Density |
1.7g/cm3 |
Boiling Point |
637°C at 760 mmHg |
Refractive Index |
1.69 |
Flash Point |
339°C |
Vapour Pressur |
4E-16mmHg at 25°C |