sulamin sodium suppressor
structural formula
| business number | 03m0 |
|---|---|
| molecular formula | c51h34n6na6o23s6 |
| molecular weight | 1429.19 |
| label |
8,8′-carbobisimide-3,1-phenylenecarbobisimide-(4-methyl-3,1-phenylene)carbobisimide-1,3,5-naphthalene hexasodium trisulfonate, suramin sodium, suramine sodium salt, aromatic compounds |
numbering system
cas number:129-46-4
mdl number:mfcd00210217
einecs number:204-949-3
rtecs number:qm7000000
brn number:3694087
pubchem number:24277738
physical property data
none yet
toxicological data
1, acute toxicity: mice intraperitoneallyld5o：750mg/kg
mouse intravenously ld5o: 620mg/kg
2, other multiple dose toxicity: rat intraperitoneal tdlo: 252mg/m3/ 7w-i
mouse transabdominal tdlo: 1750mg/m3/7d-i
ecological data
none yet
molecular structure data
none yet
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 6
3. number of hydrogen bond acceptors: 23
4. number of rotatable chemical bonds: 10
5. number of tautomers: 155
6. topological molecule polar surface area 551
7. number of heavy atoms: 92
8. surface charge: 0
9. complexity: 2940
10.number of isotope atoms: 0
11. determine the number of atomic stereocenters: 0
12. uncertain number of atomic stereocenters: 0
13. determine number of stereocenters of chemical bonds: 0
14. number of stereocenters of uncertain chemical bonds: 0
15. number of covalent bond units: 7
properties and stability
none yet
storage method
none yet
synthesis method
none yet
purpose
none yet