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Chemical manufacturer since 2002 | ||||
Name | 4-Chloro-5-iodo-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine |
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Molecular Structure | ![]() |
Molecular Formula | C11H12ClIN4O4 |
Molecular Weight | 426.59 |
CAS Registry Number | 873792-94-0 |
SMILES | Clc3nc(nc1c3c(I)cn1[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)CO)N |
InChI | 1S/C11H12ClIN4O4/c12-8-5-3(13)1-17(9(5)16-11(14)15-8)10-7(20)6(19)4(2-18)21-10/h1,4,6-7,10,18-20H,2H2,(H2,14,15,16)/t4-,6-,7-,10-/m1/s1 |
InChIKey | RYFLMNAAVNGVRF-KQYNXXCUSA-N |
Density | 2.563g/cm3 (Cal.) |
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Boiling point | 751.242°C at 760 mmHg (Cal.) |
Flash point | 408.137°C (Cal.) |
Refractive index | 1.922 (Cal.) |
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List of Reports Available for 4-Chloro-5-iodo-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine |