1,4:3,6-Dianhydro-2-{[3-(2-cyanophenoxy)-2-hydroxypropyl]amino}-2-deoxy-5-O-nitrohexitol--hydrogen chloride (1/1)

CAS Number: 81785-28-6
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N#Cc(cccc1)c1OCC(CN[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H19N3O7
Molecular Weight
365.341
Drug-likeness
-2.89
CAS
81785-28-6
InChI key
LTRMRBBQIZKGLN-WGPZDNFVSA-N
SMILES
N#Cc(cccc1)c1OCC(CN[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 81785-28-6
Molecule Name 1,4:3,6-Dianhydro-2-{[3-(2-cyanophenoxy)-2-hydroxypropyl]amino}-2-deoxy-5-O-nitrohexitol--hydrogen chloride (1/1)
Molecular Formula HCl.C16H19N3O7
SMILES N#Cc(cccc1)c1OCC(CN[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O)O.Cl
InChI InChI=1S/C16H19N3O7.ClH/c17-5-10-3-1-2-4-13(10)23-7-11(20)6-18-12-8-24-16-14(26-19(21)22)9-25-15(12)16;/h1-4,11-12,14-16,18,20H,6-9H2;1H/t11?,12-,14+,15+,16-;/m1./s1
InChI Key LTRMRBBQIZKGLN-WGPZDNFVSA-N
CanonicalSyTyLFy fa53dec8bc88861c
TotalMolweight 401.802
Molecular Weight 365.341
MonoisotopicMass 365.122302
CLogP -2.6676
CLogS -3.237
H Acceptors 10
H Donors 2
TotalSurfaceArea 266.99
Relative PSA 0.40653
PolarSurfaceArea 138.79
Drug-likeness -2.89
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61538
Molecula Flexibility 0.4613
Molecular Complexity 0.81578
Fragments 2
Non HAtoms 26
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 5
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon unknown chirality

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