Emeramide PotassiumProduct ingredient for Emeramide
- Name
- Emeramide Potassium
- Drug Entry
- Emeramide
Emeramide has been used in trials studying the treatment of Mercury Poisoning.
- Accession Number
- DBSALT002153
- Structure
Structure for Emeramide Potassium (DBSALT002153)
- Synonyms
- Not Available
- UNII
- X5D79X18ST
- CAS Number
- 406676-54-8
- Weight
- Average: 360.57
Monoisotopic: 359.97708303 - Chemical Formula
- C12H14K2N2O2S2
- InChI Key
- FRTPMZXZBMRSIF-UHFFFAOYSA-L
- InChI
- InChI=1S/C12H16N2O2S2.2K/c15-11(13-4-6-17)9-2-1-3-10(8-9)12(16)14-5-7-18;;/h1-3,8,17-18H,4-7H2,(H,13,15)(H,14,16);;/q;2*+1/p-2
- IUPAC Name
- dipotassium [2-({3-[(2-sulfanidylethyl)carbamoyl]phenyl}formamido)ethyl]sulfanide
- SMILES
- [K+].[K+].[S-]CCNC(=O)C1=CC(=CC=C1)C(=O)NCC[S-]
- External Links
- ChemSpider
- 34995195
- Predicted Properties
Property Value Source Water Solubility 0.268 mg/mL ALOGPS logP 1.17 ALOGPS logP 0.93 Chemaxon logS -3.1 ALOGPS pKa (Strongest Acidic) 9.77 Chemaxon pKa (Strongest Basic) -0.64 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 2 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 58.2 Å2 Chemaxon Rotatable Bond Count 6 Chemaxon Refractivity 80.44 m3·mol-1 Chemaxon Polarizability 30.13 Å3 Chemaxon Number of Rings 1 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon