Potassium 1-S-[(1E)-2-phenyl-N-(sulfonatooxy)ethanimidoyl]-1-thiohexopyranose

CAS Number: 5115-71-9
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[O-]S(O/N=C(\Cc1ccccc1)/SC(C(C1O)O)OC(CO)C1O)(=O)=O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C14H18NO9S2
Molecular Weight
408.427
Drug-likeness
-4.7406
CAS
5115-71-9
InChI key
UYCWNAZWHVREMO-UHFFFAOYSA-M
SMILES
[O-]S(O/N=C(\Cc1ccccc1)/SC(C(C1O)O)OC(CO)C1O)(=O)=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5115-71-9
Molecule Name Potassium 1-S-[(1E)-2-phenyl-N-(sulfonatooxy)ethanimidoyl]-1-thiohexopyranose
Molecular Formula K.C14H18NO9S2
SMILES [O-]S(O/N=C(\Cc1ccccc1)/SC(C(C1O)O)OC(CO)C1O)(=O)=O.[K+]
InChI InChI=1S/C14H19NO9S2.K/c16-7-9-11(17)12(18)13(19)14(23-9)25-10(15-24-26(20,21)22)6-8-4-2-1-3-5-8;/h1-5,9,11-14,16-19H,6-7H2,(H,20,21,22);/q;+1/p-1
InChI Key UYCWNAZWHVREMO-UHFFFAOYSA-M
CanonicalSyTyLFy 179e2d8b5b53e195
TotalMolweight 447.525
Molecular Weight 408.427
MonoisotopicMass 408.042299
CLogP -1.9969
CLogS -0.123
H Acceptors 10
H Donors 4
TotalSurfaceArea 271.75
Relative PSA 0.53086
PolarSurfaceArea 202.62
Drug-likeness -4.7406
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46154
Molecula Flexibility 0.59792
Molecular Complexity 0.79818
Fragments 2
Non HAtoms 26
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 5
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Symmetricatoms 3
AcidicOxygens 1
StereoCon unknown chirality

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