Identification |
Name: | (2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxy-N-(prop-2-en-1-yl)tetrahydrofuran-2-carboxamide (non-preferred name) |
Synonyms: | Adenosine-5'-(N-allyl)carboxamide hydrate;(2s,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxy-n-(prop-2-en-1-yl)tetrahydrofuran-2-carboxamide(non-preferred name);N-Allyl-1-(6-amino-9H-purin-9-yl)-1-deoxyribofuranuronamide hydrate;Ribofuranuronamide, N-allyl-1-(6-amino-9H-purin-9-yl)-1-deoxy-, hydrate;40511-31-7;AC1L4YYI;AC1Q5LFF;KST-1A4624;AR-1A3478;LS-143749;(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-prop-2-enyloxolane-2-carboxamide |
CAS: | 35788-26-2 |
Molecular Formula: | C13H16N6O4 |
Molecular Weight: | 320.3039 |
InChI: | InChI=1/C13H16N6O4/c1-2-3-15-12(22)9-7(20)8(21)13(23-9)19-5-18-6-10(14)16-4-17-11(6)19/h2,4-5,7-9,13,20-21H,1,3H2,(H,15,22)(H2,14,16,17)/t7-,8+,9-,13+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.77g/cm3 |
Refractive index: | 1.794 |
Flash Point: | °C |
Safety Data |
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