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Name | (2R,3R,4S,5R)-2-(6-Amino-2-Chloropurin-9-Yl)-5-(Hydroxymethyl)Oxolane-3,4-Diol |
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Synonyms | (2R,3R,4S,5R)-2-(6-Amino-2-Chloro-Purin-9-Yl)-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5R)-2-(6-Amino-2-Chloro-9-Purinyl)-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5R)-2-(6-Amino-2-Chloro-Purin-9-Yl)-5-Methylol-Tetrahydrofuran-3,4-Diol |
Molecular Structure | ![]() |
Molecular Formula | C10H12ClN5O4 |
Molecular Weight | 301.69 |
CAS Registry Number | 103090-47-7 |
SMILES | [C@H]1(O[C@@H]([C@@H](O)[C@H]1O)CO)[N]2C3=C(N=C2)C(=NC(=N3)Cl)N |
InChI | 1S/C10H12ClN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6-,9-/m1/s1 |
InChIKey | BIXYYZIIJIXVFW-UUOKFMHZSA-N |
Density | 2.194g/cm3 (Cal.) |
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Boiling point | 643.273°C at 760 mmHg (Cal.) |
Flash point | 342.839°C (Cal.) |
solubility | Soluble to 25 mM in water and to 100 mM in DMSO |
Market Analysis Reports |
List of Reports Available for (2R,3R,4S,5R)-2-(6-Amino-2-Chloropurin-9-Yl)-5-(Hydroxymethyl)Oxolane-3,4-Diol |