Suramin hexasodium salt
cas: 129-46-4 — see every product listed under this CAS number, including other names
Suramin hexasodium salt (CAS 129-46-4) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 25mg, 10mM (in 1ml dmso), 50mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC16832-100 |
| cas | 129-46-4 |
| size | 100mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 100mg | 2174.37 Pln | |
| GLPBio | 25mg | 1102.53 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 1172.74 Pln | |
| GLPBio | 50mg | 1519.10 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
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-).
Source: ChEBI
| Molecular formula | C51H34N6Na6O23S6 |
|---|---|
| Molecular weight | 1429.2 g/mol |
| 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 |
| InChIKey | VAPNKLKDKUDFHK-UHFFFAOYSA-H |
| SMILES | CC1=C(C=C(C=C1)C(=O)NC2=C3C(=CC(=CC3=C(C=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])NC(=O)C4=CC(=CC=C4)NC(=O)NC5=CC=CC(=C5)C(=O)NC6=C(C=CC(=C6)C(=O)NC7=C8C(=CC(=CC8=C(C=C7)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])C.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] |
Computed by PubChem (NCBI)
Synonyms:
SURAMIN SODIUM, Suramin hexasodium, Antrypol, Moranyl, Suramine sodique, Nagananinum, Naganine, Naganinum, Germanin, Naganin