Input interpretation
suramin | cp-coeleneterazine
Chemical names and formulas
| suramin | cp-coeleneterazine formula | C_51H_34N_6Na_6O_23S_6 | C_25H_27N_3O_5 Hill formula | C_51H_34N_6Na_6O_23S_6 | C_25H_27N_3O_5 name | suramin | cp-coeleneterazine IUPAC name | hexasodium 8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4, 6, 8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1, 3, 5-trisulfonate | (2S)-8-(cyclopentylmethyl)-2-hydroxy-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-7, 8-dihydroimidazo[3, 2-a]pyrazin-3-one alternate names | germanin | moranyl | naganine | (none) mass fractions | C (carbon) 42.9% | H (hydrogen) 2.4% | N (nitrogen) 5.88% | Na (sodium) 9.65% | O (oxygen) 25.7% | S (sulfur) 13.5% | C (carbon) 66.8% | H (hydrogen) 6.05% | N (nitrogen) 9.35% | O (oxygen) 17.8%
Structure diagrams
| suramin | cp-coeleneterazine vertex count | 92 | 33 edge count | 99 | 41 Schultz index | 229646 | 13484 Wiener index | 54019 | 3067 Hosoya index | (data not available) | 1.068×10^7 Balaban index | 0.8008 | 1.33
Basic properties
| suramin | cp-coeleneterazine molar mass | 1429.2 g/mol | 449.51 g/mol phase | solid (at STP) | solid (at STP)
Units
Hydrophobicity and permeability properties
| suramin | cp-coeleneterazine predicted LogP hydrophobicity | -0.12 | 3.46 predicted LogS | -5.17 | -3.89