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