BDMAEE

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
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

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

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