Basic information
- CAS
519-26-6- Standard SMILES
Cn1c(C(=O)[O-])c(I)c(=O)c(I)c1C(=O)[O-].[Na+].[Na+]- InChIKey
GMQNYSMZUWAAIN-UHFFFAOYSA-L- Molecular formula
- C8H3I2NNa2O5
- Average molar mass
- 492.9 g/mol
- Monoisotopic mass
- 492.78961
Names & identifiers
- Preferred name
- Iodomethamate Sodium
- IUPAC
- disodium;3,5-diiodo-1-methyl-4-oxopyridine-2,6-dicarboxylate
- English name
- iodoxyl
- Molecular formula
- C8H3I2NNa2O5
- Molecular weight
- 492.9016
Names & synonyms
Iodomethamate sodiumIodoxylSodium iodomethamateNeo-IopaxIdomethamate sodiumEER9874LXTDTXSID50199857RefChem:1087411DTXCID10122348208-265-6519-26-6Uroselectan B
Show more names
D40D40 Solventiodoxyl USP/EP/BPSodiumIodomethamateIODOXYL(SODIUM IODOMETHAMATE)
Iodomethamate sodium [NF]Disodium 1,4-dihydro-3,5-diiodo-1-methyl-4-oxopyridine-2,6-dicarboxylateUrumbrinUropacdisodium;3,5-diiodo-1-methyl-4-oxopyridine-2,6-dicarboxylateneo-Iopax sodiumneo-Iopax RNatrium methamat
Database identifiers
- CAS
519-26-6- PubChem CID
- 68211
- DTXSID
DTXSID50199857- ChEMBL
CHEMBL2106373- UNII
- EER9874LXT
- EC Number
- 208-265-6
- Nikkaji
- J6.592G
Properties
Computed structural properties
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 414
Physicochemical properties
- CAS DataBase Reference
- 519 · 519-26-6
- FDA UNII
- 9874 LXT · EER9874LXT
Chemistry & industry
Suppliers5 total
山东晟腾化工有限公司13688633386 15866781319 · [email protected]
陕西缔都医药化工有限公司029-81024372 17792795018 · [email protected]
陕西缔都医药化工有限公司+86-29-81139210 +86-17392587031 · [email protected]
济南巨鑫邦仕新材料有限公司15154159039 15154159039 · [email protected]
同蓝新能源科技发展（山东）集团有限公司15154159039 15154159039 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…