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Chemical Structure| 145-63-1 Chemical Structure| 145-63-1

Structure of Suramin
CAS No.: 145-63-1

Chemical Structure| 145-63-1

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Suramin is a polysulfonated naphthylurea that inhibits the binding of calmodulin to recognition sites on the ryanodine receptor-1 (IC50 = 4.9 μM), blocks G protein coupling to GPCRs, and non-selectively antagonizes P2 purinergic receptors(10-100 μM).

Synonyms: Suramin

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Product Details of Suramin

CAS No. :145-63-1
Formula : C51H40N6O23S6
M.W : 1297.28
SMILES Code : O=C(NC1=CC(C(NC2=CC(C(NC3=CC=C(S(=O)(O)=O)C4=CC(S(=O)(O)=O)=CC(S(=O)(O)=O)=C34)=O)=CC=C2C)=O)=CC=C1)NC5=CC(C(NC6=CC(C(NC7=CC=C(S(=O)(O)=O)C8=CC(S(=O)(O)=O)=CC(S(=O)(O)=O)=C78)=O)=CC=C6C)=O)=CC=C5
Synonyms :
Suramin
MDL No. :MFCD00242612

Safety of Suramin

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H319
Precautionary Statements:P305+P351+P338

Related Pathways of Suramin

epigenetics
DNA
GPCR

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

0.77mL

0.15mL

0.08mL

3.85mL

0.77mL

0.39mL

7.71mL

1.54mL

0.77mL

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