Identification |
Name: | (2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxy-N-(2-hydroxyethyl)tetrahydrofuran-2-carboxamide (non-preferred name) |
Synonyms: | BRN 0631319;Adenosine-5'-(N-(2-hydroxyethyl))carboxamide;(2s,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxy-n-(2-hydroxyethyl)tetrahydrofuran-2-carboxamide(non-preferred name);1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-(2-hydroxyethyl)ribofuranuronamide;Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-hydroxyethyl)-;Adenosine analog, 11;AC1L4YYL;AC1Q5PLR;CHEMBL1234591;CHEBI:44266;KST-1A4625;35788-28-4;AR-1A3477;LS-143770;(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-(2-hydroxyethyl)oxolane-2-carboxamide;N5O |
CAS: | 35788-28-4 |
Molecular Formula: | C12H16N6O5 |
Molecular Weight: | 324.2926 |
InChI: | InChI=1/C12H16N6O5/c13-9-5-10(16-3-15-9)18(4-17-5)12-7(21)6(20)8(23-12)11(22)14-1-2-19/h3-4,6-8,12,19-21H,1-2H2,(H,14,22)(H2,13,15,16)/t6-,7+,8-,12+/m0/s1 |
Molecular Structure: |
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Properties |
Density: | 1.99g/cm3 |
Refractive index: | 1.859 |
Safety Data |
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