L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-((phenylmethyl)amino)-, 5-nitrate, monohydrochloride

CAS Number: 81786-43-8
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[O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2NCc1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C13H16N2O5
Molecular Weight
280.279
Drug-likeness
-1.0959
CAS
81786-43-8
InChI key
AFLQLUJAGMFJSO-CHWGNKNJSA-N
SMILES
[O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2NCc1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 81786-43-8
Molecule Name L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-((phenylmethyl)amino)-, 5-nitrate, monohydrochloride
Molecular Formula HCl.C13H16N2O5
SMILES [O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2NCc1ccccc1)=O.Cl
InChI InChI=1S/C13H16N2O5.ClH/c16-15(17)20-11-8-19-12-10(7-18-13(11)12)14-6-9-4-2-1-3-5-9;/h1-5,10-14H,6-8H2;1H/t10-,11+,12+,13-;/m1./s1
InChI Key AFLQLUJAGMFJSO-CHWGNKNJSA-N
CanonicalSyTyLFy 257186de0b0caeb1
TotalMolweight 316.74
Molecular Weight 280.279
MonoisotopicMass 280.105923
CLogP -1.9427
CLogS -2.666
H Acceptors 7
H Donors 1
TotalSurfaceArea 202.67
Relative PSA 0.35467
PolarSurfaceArea 85.54
Drug-likeness -1.0959
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65
Molecula Flexibility 0.45267
Molecular Complexity 0.78648
Fragments 2
Non HAtoms 20
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 4
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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