Suramin hexasodium salt

Chemical Information
Suramin sodium is an organic sodium salt that is the hexasodium salt of suramin. It is an FDA approved drug for African sleeping sickness and river blindness. It has a role as an antinematodal drug, an antineoplastic agent, a trypanocidal drug, an EC 2.7.11.13 (protein kinase C) inhibitor, a GABA-gated chloride channel antagonist, an angiogenesis inhibitor, a GABA antagonist, a ryanodine receptor agonist, an apoptosis inhibitor and a purinergic receptor P2 antagonist. It contains a suramin(6-).
| CAS Number | 129-46-4 |
| PubChem CID | 8514 |
| 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 |
| Molecular Formula | C51H34N6Na6O23S6 |
| Molecular Weight | 1429.2 |
| Topological Polar Surface Area | 551 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 23 |
| Rotatable Bond Count | 10 |
| Heavy Atom Count | 92 |
| Formal Charge | 0 |
| Complexity | 2940 |
| Property | Value |
|---|---|
| Molecular Weight | 1429.2 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 23 |
| Rotatable Bond Count | 10 |
| Exact Mass | 1427.9385741 |
| Monoisotopic Mass | 1427.9385741 |
| Topological Polar Surface Area | 551 Ų |
| Heavy Atom Count | 92 |
| Formal Charge | 0 |
| Complexity | 2940 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 7 |
| Compound Is Canonicalized | Yes |
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