Input interpretation
L-citrulline | (R)-(-)-1-(2-naphthyl)-1, 2-ethanediol
Chemical names and formulas
| L-citrulline | (R)-(-)-1-(2-naphthyl)-1, 2-ethanediol formula | C_6H_13N_3O_3 | C_10H_7CH(OH)CH_2OH Hill formula | C_6H_13N_3O_3 | C_12H_12O_2 name | L-citrulline | (R)-(-)-1-(2-naphthyl)-1, 2-ethanediol IUPAC name | (2S)-2-amino-5-(carbamoylamino)pentanoic acid | (1R)-1-(2-naphthyl)ethane-1, 2-diol alternate names | (none) | (1R)-1-(2-naphthyl)ethane-1, 2-diol | (1R)-1-naphthalen-2-ylethane-1, 2-diol mass fractions | C (carbon) 41.1% | H (hydrogen) 7.48% | N (nitrogen) 24% | O (oxygen) 27.4% | C (carbon) 76.6% | H (hydrogen) 6.43% | O (oxygen) 17%
Structure diagrams
| L-citrulline | (R)-(-)-1-(2-naphthyl)-1, 2-ethanediol vertex count | 12 | 14 edge count | 17 | 17 Schultz index | 904 | 1296 Wiener index | 247 | 299 Hosoya index | 159 | 870 Balaban index | 3.196 | 1.887
3D structure
3D structure
Basic properties
| L-citrulline | (R)-(-)-1-(2-naphthyl)-1, 2-ethanediol molar mass | 175.19 g/mol | 188.23 g/mol phase | solid (at STP) | solid (at STP) melting point | | 133 °C solubility in water | soluble |
Units
Hydrophobicity and permeability properties
| L-citrulline experimental LogP hydrophobicity | -3.9 predicted LogP hydrophobicity | -3.26 predicted LogS | -0.9