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

CAS Number: 81786-30-3
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CN(C)[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C8H14N2O5
Molecular Weight
218.208
Drug-likeness
0.1665
CAS
81786-30-3
InChI key
LDDAIGGUXGUIHF-HXJSONIISA-N
SMILES
CN(C)[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 81786-30-3
Molecule Name L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(dimethylamino)-, 5-nitrate, monohydrochloride
Molecular Formula HCl.C8H14N2O5
SMILES CN(C)[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O.Cl
InChI InChI=1S/C8H14N2O5.ClH/c1-9(2)5-3-13-8-6(15-10(11)12)4-14-7(5)8;/h5-8H,3-4H2,1-2H3;1H/t5-,6+,7+,8-;/m1./s1
InChI Key LDDAIGGUXGUIHF-HXJSONIISA-N
CanonicalSyTyLFy e1515f7f540d6f4c
TotalMolweight 254.669
Molecular Weight 218.208
MonoisotopicMass 218.090273
CLogP -2.817
CLogS -0.981
H Acceptors 7
TotalSurfaceArea 152.51
Relative PSA 0.41945
PolarSurfaceArea 76.75
Drug-likeness 0.1665
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.34946
Molecular Complexity 0.76987
Fragments 2
Non HAtoms 15
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 4
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Sp3Atoms 13
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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