Identification |
Name: | (2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxy-N-propyltetrahydrofuran-2-carboxamide (non-preferred name) |
Synonyms: | Adenosine-5'-(N-propyl)carboxamide;BRN 0582860;1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-propylribofuranuronamide;PA7;CHEBI:140261;Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-propyl-;AC1MII35;CHEMBL1235128;CHEBI:44807;N-PROPYL CARBOXYAMIDO ADENOSINE;LS-143781;(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-propyloxolane-2-carboxamide;(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxy-N-propyltetrahydrofuran-2-carboxamide;57872-80-7 |
CAS: | 57872-80-7 |
Molecular Formula: | C13H18N6O4 |
Molecular Weight: | 322.3198 |
InChI: | InChI=1/C13H18N6O4/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/h4-5,7-9,13,20-21H,2-3H2,1H3,(H,15,22)(H2,14,16,17)/t7-,8+,9-,13+/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.78g/cm3 |
Refractive index: | 1.794 |
Flash Point: | °C |
Safety Data |
|
|