Input interpretation
D-glucose-C-d 797-99 atom%D | 6-chloropurine riboside
Chemical names and formulas
| D-glucose-C-d 797-99 atom%D | 6-chloropurine riboside formula | C_6H_5D_7O_6 | C_10H_11ClN_4O_4 Hill formula | C_6H_5D_7O_6 | C_10H_11ClN_4O_4 name | D-glucose-C-d 797-99 atom%D | 6-chloropurine riboside IUPAC name | (2S, 3R, 4S, 5S, 6R)-2, 3, 4, 5, 6-pentadeuterio-6-(dideuterio-hydroxymethyl)tetrahydropyran-2, 3, 4, 5-tetrol | (2R, 3R, 4S, 5R)-2-(6-chloro-9-purinyl)-5-(hydroxymethyl)tetrahydrofuran-3, 4-diol alternate names | (2S, 3R, 4S, 5S, 6R)-2, 3, 4, 5, 6-pentadeuterio-6-(dideuterio-hydroxy-methyl)oxane-2, 3, 4, 5-tetrol | (2S, 3R, 4S, 5S, 6R)-2, 3, 4, 5, 6-pentadeuterio-6-(dideuterio-hydroxymethyl)oxane-2, 3, 4, 5-tetrol | (2S, 3R, 4S, 5S, 6R)-2, 3, 4, 5, 6-pentadeuterio-6-(dideuterio-hydroxy-methyl)tetrahydropyran-2, 3, 4, 5-tetrol | dextrose-C-d7 | D-glucose-1, 2, 3, 4, 5, 6, 6-d7 | (2R, 3R, 4S, 5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3, 4-diol | (2R, 3R, 4S, 5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3, 4-diol | (2R, 3R, 4S, 5R)-2-(6-chloropurin-9-yl)-5-methylol-tetrahydrofuran-3, 4-diol | 6-chloropurine-9-β-D-ribofuranoside mass fractions | O (oxygen) 0.513% | C (carbon) 0.385% | H (hydrogen) 0.102% | C (carbon) 41.9% | Cl (chlorine) 12.4% | H (hydrogen) 3.87% | N (nitrogen) 19.5% | O (oxygen) 22.3%
Structure diagrams
| D-glucose-C-d 797-99 atom%D | 6-chloropurine riboside vertex count | 12 | 19 edge count | 17 | 24 Schultz index | 728 | 2862 Wiener index | 182 | 657 Hosoya index | 215 | 9925 Balaban index | 2.634 | 1.728
3D structure
3D structure
Basic properties
| D-glucose-C-d 797-99 atom%D | 6-chloropurine riboside molar mass | 187.2 g/mol | 286.67 g/mol phase | solid (at STP) | solid (at STP) melting point | 151 °C | 160 °C
Units
