Compound Information | SONAR Target prediction |
Name: | BISSALICYL FUMARATE |
Unique Identifier: | SPE01505324 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | C18H12O8 |
Molecular Weight: | 344.188 g/mol |
X log p: | (online calculus) |
Lipinksi Failures | |
TPSA | |
Hydrogen Bond Donor Count: | |
Hydrogen Bond Acceptors Count: | |
Rotatable Bond Count: | |
Canonical Smiles: | OC(=O)c1ccccc1OC(=O)C=CC(=O)Oc1ccccc1C(O)=O |
Source: | synthetic |
Reference: | J Biol Chem 255:2816 (1980) |
Therapeutics: | crosslinking agent (hemoglobin) |