Identification |
Name: | 3-(5-O-phosphono-beta-D-ribofuranosyl)-3H-imidazo[2,1-i]purine |
Synonyms: | 3-(5-o-phosphono-|A-d-ribofuranosyl)-3h-imidazo[2,1-i]purine;Polyriboethenoadenylic acid;Epsilon-amp;Etheno-amp;AC1L4QED;AC1Q6RWH;Polyethenoadenosine phosphate;Etheno-adenosine monophosphate;CHEMBL1812060;37482-16-9;Poly(1,N(6)-ethenoadenylic acid);AR-1E7193;AR-1E7194;Poly(1,N(6)-ethenoadenosine 5'-monophosphate);3H-Imidazo(2,1-i)purine, 3-(5-O-phosphono-beta-D-ribofuranosyl)-;3H-Imidazo(2,1-i)purine, 3-(5-O-phosphono-beta-D-ribofuranosyl)-, homopolymer;[(2R,3S,4R,5R)-3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methyl dihydrogen phosphate |
CAS: | 37482-16-9;41911-88-0 |
Molecular Formula: | C12H14N5O7P |
Molecular Weight: | 371.2426 |
InChI: | InChI=1/C12H14N5O7P/c18-8-6(3-23-25(20,21)22)24-12(9(8)19)17-5-14-7-10-13-1-2-16(10)4-15-11(7)17/h1-2,4-6,8-9,12,18-19H,3H2,(H2,20,21,22)/t6-,8-,9-,12-/m1/s1 |
Molecular Structure: |
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Properties |
Density: | 2.21g/cm3 |
Refractive index: | 1.913 |
Safety Data |
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