Input interpretation
udp-n-acetyl-6-(d-galactose-1-phospho)-D-glucosamine | L-ethionine
Chemical names and formulas
| udp-n-acetyl-6-(d-galactose-1-phospho)-D-glucosamine | L-ethionine formula | C_23H_38N_3O_25P_3 | C_2H_5SCH_2CH_2CH(NH_2)CO_2H Hill formula | C_23H_38N_3O_25P_3 | C_6H_13NO_2S name | udp-n-acetyl-6-(d-galactose-1-phospho)-D-glucosamine | L-ethionine IUPAC name | | (2S)-2-amino-4-(ethylthio)butanoic acid alternate names | (none) | (2S)-2-amino-4-ethylsulfanyl-butanoic acid | ethionine | L-2-amino-4-(ethylthio)butyric acid | S-ethylhomocysteine mass fractions | C (carbon) 32.6% | H (hydrogen) 4.17% | N (nitrogen) 4.96% | O (oxygen) 47.3% | P (phosphorus) 11% | C (carbon) 44.1% | H (hydrogen) 8.03% | N (nitrogen) 8.58% | O (oxygen) 19.6% | S (sulfur) 19.6%
Structure diagrams
| udp-n-acetyl-6-(d-galactose-1-phospho)-D-glucosamine | L-ethionine vertex count | 54 | 10 edge count | 67 | 12 Schultz index | 56546 | 520 Wiener index | 13645 | 143 Hosoya index | (data not available) | 71 Balaban index | 1.369 | 3.13
3D structure
3D structure
Basic properties
| udp-n-acetyl-6-(d-galactose-1-phospho)-D-glucosamine | L-ethionine molar mass | 846.5 g/mol | 163.2 g/mol phase | | solid (at STP) melting point | | 280 °C solubility in water | | very soluble
Units
