suramin
8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonic acid
| Molecular Formula | C51H40N6O23S6 |
|---|---|
| Molecular Weight | 1297.3 g/mol |
| LogP | 1.5 |
| Topological Polar Surface Area | 534.0 A2 |
| Hydrogen Bond Donors | 12 |
| Hydrogen Bond Acceptors | 23 |
| Rotatable Bonds | 16 |
| Exact Mass | 1296.0469 |
| Heavy Atoms | 86 |
| Complexity | 3020.0 |
Chemical Identifiers
| CAS Number | 145-63-1 |
|---|---|
| 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 |
| InChIKey | FIAFUQMPZJWCLV-UHFFFAOYSA-N |
📖 Product Overview
suramin (CAS: 145-63-1) is a chemical compound with molecular formula C51H40N6O23S6 and molecular weight 1297.3 g/mol. Its IUPAC systematic name is 8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonic acid.
FIAFUQMPZJWCLV-UHFFFAOYSA-N.
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.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for suramin.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!