chempirical

Suramin sodium

C51H34N6Na6O23S6CAS 129-46-41429.15 g/mol

Open in Covalent MOL file
OHNSO−OOSO−OOSO−OOHNOHNOHNOHNOHNSO−OOSO−OOSO−OONa+Na+Na+Na+Na+Na+
Sulfonic acid

Properties

Molecular formula
C51H34N6Na6O23S6
Molar mass
1429.15 g/mol
Exact mass
1427.9386 Da
logP
6.01Crippen estimate
Polar surface area
501.2 Ų
H-bond donors / acceptors
12 / 17
Rotatable bonds
16

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
129-46-4
SMILES
Cc1ccc(C(=O)Nc2ccc(S([O-])(=O)=O)c3cc(S([O-])(=O)=O)cc(S([O-])(=O)=O)c23)cc1NC(=O)c1cccc(NC(=O)Nc2cccc(C(=O)Nc3cc(C(=O)Nc4ccc(S([O-])(=O)=O)c5cc(S([O-])(=O)=O)cc(S([O-])(=O)=O)c45)ccc3C)c2)c1.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
InChI

The InChI we hold for this record describes the parent acid and the metal separately rather than the salt above, so it is not shown here.

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

22 names · show all
  • 1,3,5-Naphthalenetrisulfonic acid, 8,8′-[carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino]]bis-, sodium salt (1:6)
  • 1,3,5-Naphthalenetrisulfonic acid, 8,8′-[ureylenebis[m-phenylenecarbonylimino(4-methyl-m-phenylene)carbonylimino]]di-, hexasodium salt
  • 1,3,5-Naphthalenetrisulfonic acid, 8,8′-[carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino]]bis-, hexasodium salt
  • Bayer 205
  • 309F
  • Antrypol
  • Fourneau 309
  • Hexasodium sym.-bis(m-aminobenzoyl)-m-amino-p-methylbenzoyl-1-naphthylamino-4,6,8-trisulfonate) carbamide
  • Moranyl
  • Naganin
  • Naganine
  • Naphuride sodium
  • Sodium suramin
  • 8,8′-[Ureylenebis[m-phenylene carbonylimino(4-methyl-m-phenylene)carbonylimino]]di(1,3,5-naphthalenetrisulfonic acid) hexasodium salt
  • Suramine sodium
  • BAY 205
  • Germanin
  • Germanin (pharmaceutical)
  • NF 060
  • CI 1003
  • Suramin hexasodium
  • Naphuride

Work with Suramin sodium

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Naphthalenesulfonic acid, 7,7′-(carbonyldiimino)bis[4-hydroxy-, sodium salt (1:2)20324-87-239 % similar Lignin9005-53-237 % similar Brilliant black BN2519-30-435 % similar Sodium xylenesulfonate1300-72-735 % similar Direct orange 263626-36-634 % similar Direct red 752829-43-834 % similar Direct red 233441-14-334 % similar Acid blue 1133351-05-133 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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