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

CAS Number: 81786-21-2
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N[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.C6H10N2O5
Molecular Weight
190.154
Drug-likeness
-2.4282
CAS
81786-21-2
InChI key
LOMNCGCSWAZYOQ-OLALXQGDSA-N
SMILES
N[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 81786-21-2
Molecule Name L-Iditol, 2-amino-1,4:3,6-dianhydro-2-deoxy-, 5-nitrate, monohydrochloride
Molecular Formula HCl.C6H10N2O5
SMILES N[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O.Cl
InChI InChI=1S/C6H10N2O5.ClH/c7-3-1-11-6-4(13-8(9)10)2-12-5(3)6;/h3-6H,1-2,7H2;1H/t3-,4+,5+,6-;/m1./s1
InChI Key LOMNCGCSWAZYOQ-OLALXQGDSA-N
CanonicalSyTyLFy 5b35a1575db08c86
TotalMolweight 226.615
Molecular Weight 190.154
MonoisotopicMass 190.058973
CLogP -4.048
CLogS -1.427
H Acceptors 7
H Donors 1
TotalSurfaceArea 126.21
Relative PSA 0.59971
PolarSurfaceArea 99.53
Drug-likeness -2.4282
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61538
Molecula Flexibility 0.26452
Molecular Complexity 0.73452
Fragments 2
Non HAtoms 13
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 4
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Sp3Atoms 11
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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