L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-(3-pyridinylcarbonyl)-1-piperazinyl)-, 5-nitrate, N-oxide, hydrochloride

CAS Number: 134213-49-3
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[O-][N+](CC1)(CCN1C(c1cnccc1)=O)[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.C16H20N4O7
Molecular Weight
380.356
Drug-likeness
0.27096
CAS
134213-49-3
InChI key
LPZIBWWUPRGBRV-OYEKJGGTSA-N
SMILES
[O-][N+](CC1)(CCN1C(c1cnccc1)=O)[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 134213-49-3
Molecule Name L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-(3-pyridinylcarbonyl)-1-piperazinyl)-, 5-nitrate, N-oxide, hydrochloride
Molecular Formula HCl.C16H20N4O7
SMILES [O-][N+](CC1)(CCN1C(c1cnccc1)=O)[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O.Cl
InChI InChI=1S/C16H20N4O7.ClH/c21-16(11-2-1-3-17-8-11)18-4-6-20(24,7-5-18)12-9-25-15-13(27-19(22)23)10-26-14(12)15;/h1-3,8,12-15H,4-7,9-10H2;1H/t12-,13+,14+,15-;/m1./s1
InChI Key LPZIBWWUPRGBRV-OYEKJGGTSA-N
CanonicalSyTyLFy a5ad5106e6c58e42
TotalMolweight 416.817
Molecular Weight 380.356
MonoisotopicMass 380.133201
CLogP -2.0986
CLogS 0.962
H Acceptors 11
TotalSurfaceArea 257.97
Relative PSA 0.36206
PolarSurfaceArea 123.78
Drug-likeness 0.27096
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.59259
Molecula Flexibility 0.45936
Molecular Complexity 0.87743
Fragments 2
Non HAtoms 27
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 4
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Symmetricatoms 2
Amides 1
Aromatic Nitrogens 1
AcidicOxygens 2
StereoCon this enantiomer

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