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name of 5-amino-6-(5'-phosphoribosylamino)uracil vs menthofuran

Input interpretation

5-amino-6-(5'-phosphoribosylamino)uracil | menthofuran
5-amino-6-(5'-phosphoribosylamino)uracil | menthofuran

Chemical names and formulas

 | 5-amino-6-(5'-phosphoribosylamino)uracil | menthofuran formula | C_9H_15N_4O_9P_1 | C_10H_14O Hill formula | C_9H_15N_4O_9P | C_10H_14O name | 5-amino-6-(5'-phosphoribosylamino)uracil | menthofuran IUPAC name | | 3, 6-dimethyl-4, 5, 6, 7-tetrahydrobenzofuran alternate names | 5-amino-6-(ribosylamino)-2, 4-(1H, 3H)-pyrimidinedione 5'-phosphate | 3, 6-dimethyl-4, 5, 6, 7-tetrahydro-1-benzofuran | 3, 6-dimethyl-4, 5, 6, 7-tetrahydrobenzofuran | 4, 5, 6, 7-tetrahydro-3, 6-dimethylbenzofuran | menthofurane | p-mentha-3, 8-diene, 3, 9-epoxy- mass fractions | C (carbon) 30.5% | H (hydrogen) 4.27% | N (nitrogen) 15.8% | O (oxygen) 40.7% | P (phosphorus) 8.74% | C (carbon) 80% | H (hydrogen) 9.39% | O (oxygen) 10.7%
| 5-amino-6-(5'-phosphoribosylamino)uracil | menthofuran formula | C_9H_15N_4O_9P_1 | C_10H_14O Hill formula | C_9H_15N_4O_9P | C_10H_14O name | 5-amino-6-(5'-phosphoribosylamino)uracil | menthofuran IUPAC name | | 3, 6-dimethyl-4, 5, 6, 7-tetrahydrobenzofuran alternate names | 5-amino-6-(ribosylamino)-2, 4-(1H, 3H)-pyrimidinedione 5'-phosphate | 3, 6-dimethyl-4, 5, 6, 7-tetrahydro-1-benzofuran | 3, 6-dimethyl-4, 5, 6, 7-tetrahydrobenzofuran | 4, 5, 6, 7-tetrahydro-3, 6-dimethylbenzofuran | menthofurane | p-mentha-3, 8-diene, 3, 9-epoxy- mass fractions | C (carbon) 30.5% | H (hydrogen) 4.27% | N (nitrogen) 15.8% | O (oxygen) 40.7% | P (phosphorus) 8.74% | C (carbon) 80% | H (hydrogen) 9.39% | O (oxygen) 10.7%

Structure diagrams

  | 5-amino-6-(5'-phosphoribosylamino)uracil | menthofuran vertex count | 23 | 11 edge count | 33 | 12 Schultz index | 5067 | 644 Wiener index | 1248 | 141 Hosoya index | 30080 | 194 Balaban index | 1.924 | 2.001
| 5-amino-6-(5'-phosphoribosylamino)uracil | menthofuran vertex count | 23 | 11 edge count | 33 | 12 Schultz index | 5067 | 644 Wiener index | 1248 | 141 Hosoya index | 30080 | 194 Balaban index | 1.924 | 2.001

3D structure

3D structure
3D structure

Basic properties

 | 5-amino-6-(5'-phosphoribosylamino)uracil | menthofuran molar mass | 354.21 g/mol | 150.22 g/mol phase | | liquid (at STP) boiling point | | 81 °C density | | 0.97 g/cm^3 solubility in water | | insoluble
| 5-amino-6-(5'-phosphoribosylamino)uracil | menthofuran molar mass | 354.21 g/mol | 150.22 g/mol phase | | liquid (at STP) boiling point | | 81 °C density | | 0.97 g/cm^3 solubility in water | | insoluble

Units