Molecular Identity
SURAMIN SODIUM
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
PubChem CID: 8514
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-).
2D Structure
Properties
C51H34N6Na6O23S6
Molecular Formula
1429.20
Molecular Weight
g/mol
1427.9386
Exact Mass
Da
551
TPSA
May have limited oral absorption
6
H-Bond Donors
23
H-Bond Acceptors
2940
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
SURAMIN SODIUM129-46-4Suramin hexasodiumAntrypolMoranylNaganineNaganinumGermaninNaganinFourneau 309Naphuride sodiumSuramine sodiqueSuraminum natricumNagananinumSodium suramin
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to SURAMIN SODIUM
Loading drug network...