Basic information
- Standard SMILES
O=C(NC(CO)CO)c1c(I)c(O)c(I)c(C(=O)NC(CO)CO)c1I.[Na]- InChIKey
OHDSIAXRXVSOSD-UHFFFAOYSA-N- Molecular formula
- C14H17I3N2NaO7
- Average molar mass
- 729 g/mol
Names & identifiers
- Preferred name
- N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-hydroxy-2,4,6-triiodo-1,3-benzenedicarboxamide sodium salt
Names & synonyms
OHDSIAXRXVSOSD-UHFFFAOYSA-NN,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-hydroxy-2,4,6-triiodo-1,3-benzenedicarboxamide sodium salt
Database identifiers
- PubChem CID
- 88296896
Properties
Computed structural properties
- Topological polar surface area
- 159 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 439
Related reactions
2 records
Linked notes
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