1,4-Anhydro-1-(5-carboximidato-1-methylpyridin-1-ium-3-yl)pentitol--hydrogen iodide (1/1)

CAS Number: 107325-69-9
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C[n+]1cc(C([O-])=N)cc([C@@H]([C@@H]2O)O[C@H](CO)[C@H]2O)c1.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C12H16N2O5
Molecular Weight
268.268
Drug-likeness
-2.6454
CAS
107325-69-9
InChI key
DFGLHJWCKIGKAU-NORLLQMESA-N
SMILES
C[n+]1cc(C([O-])=N)cc([C@@H]([C@@H]2O)O[C@H](CO)[C@H]2O)c1.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 107325-69-9
Molecule Name 1,4-Anhydro-1-(5-carboximidato-1-methylpyridin-1-ium-3-yl)pentitol--hydrogen iodide (1/1)
Molecular Formula HI.C12H16N2O5
SMILES C[n+]1cc(C([O-])=N)cc([C@@H]([C@@H]2O)O[C@H](CO)[C@H]2O)c1.I
InChI InChI=1S/C12H16N2O5.HI/c1-14-3-6(2-7(4-14)12(13)18)11-10(17)9(16)8(5-15)19-11;/h2-4,8-11,15-17H,5H2,1H3,(H-,13,18);1H/t8-,9+,10+,11+;/m1./s1
InChI Key DFGLHJWCKIGKAU-NORLLQMESA-N
CanonicalSyTyLFy f590f53614ea5df2
TotalMolweight 396.176
Molecular Weight 268.268
MonoisotopicMass 268.105923
CLogP -8.1584
CLogS 0.781
H Acceptors 7
H Donors 4
TotalSurfaceArea 189.97
Relative PSA 0.43133
PolarSurfaceArea 120.71
Drug-likeness -2.6454
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52632
Molecula Flexibility 0.46577
Molecular Complexity 0.81243
Fragments 2
Non HAtoms 19
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 4
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Aromatic Nitrogens 1
StereoCon this enantiomer

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