Pyridinium, 4'-formyl-3-iodo-1,1'-(oxydimethylene)di-, dichloride, oxime
(NE)-N-[[1-[(3-iodopyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium-4-yl]methylidene]hydroxylamine dichloride
Molecular Identity
Pyridinium, 4'-formyl-3-iodo-1,1'-(oxydimethylene)di-, dichloride, oxime
(NE)-N-[[1-[(3-iodopyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium-4-yl]methylidene]hydroxylamine dichloride
PubChem CID: 135897716
2D Structure
Properties
C13H14Cl2IN3O2
Molecular Formula
442.08
Molecular Weight
g/mol
440.9508
Exact Mass
Da
49.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
283
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=C[N+](=C1)COC[N+]2=CC=C(C=C2)C=NO)I.[Cl-].[Cl-]Isomeric SMILES
SMILES: C1=CC(=C[N+](=C1)COC[N+]2=CC=C(C=C2)/C=N/O)I.[Cl-].[Cl-]Synonyms(6)
AD 116a4'-Formyl-3-iodo-1,1'-(oxydimethylene)dipyridinium dichloride oximePyridinium, 4'-formyl-3-iodo-1,1'-(oxydimethylene)di-, dichloride, oxime1-(((4-((Hydroxyimino)methyl)pyridinio)methoxy)methyl)-3-iodo-pyridinium dichloride27918-52-1RefChem:377211
Data from PubChem (NCBI)
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Molecular Structure
Pyridinium, 4'-formyl-3-iodo-1,1'-(oxydimethylene)di-, dichloride, oxime
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Drug Network
Trials and conditions connected to Pyridinium, 4'-formyl-3-iodo-1,1'-(oxydimethylene)di-, dichloride, oxime
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