(S)-N,N'-Bis(2-hydroxy-1-(hydroxymethyl)ethyl)-2,4,6-triiodo-5-lactamidoisophthalamide sodium
Basic information
- CAS
78314-07-5- Standard SMILES
C[C@H](O)C(=O)Nc1c(I)c(C(=O)NC(CO)CO)c(I)c(C(=O)NC(CO)CO)c1I.[Na+]- InChIKey
CZIOBNMVDUXGKZ-RGMNGODLSA-N- Molecular formula
- C17H22I3N3NaO8+
- Average molar mass
- 800.1 g/mol
- Monoisotopic mass
- 799.8439
Names & identifiers
- Preferred name
- (S)-N,N'-Bis(2-hydroxy-1-(hydroxymethyl)ethyl)-2,4,6-triiodo-5-lactamidoisophthalamide sodium
- IUPAC
- sodium 1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide
Names & synonyms
S-Iopamidol sodium(S)-Iopamidol sodiumIopamidol, Sodium Salt, (S)-Isomer(S)-N,N'-Bis(2-hydroxy-1-(hydroxymethyl)ethyl)-2,4,6-triiodo-5-lactamidoisophthalamide sodium1,3-Benzenedicarboxamide, N,N'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-((2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodo-, monosodium salt, (S)-78314-07-5
Database identifiers
- CAS
78314-07-5- PubChem CID
- 129010915
Properties
Computed structural properties
- Topological polar surface area
- 188 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 1
- Complexity
- 583
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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