1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxyhexopyranose--hydrogen chloride (1/1)

CAS Number: 26108-75-8
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CC(OC[C@H](C([C@@H](C1N)OC(C)=O)OC(C)=O)O[C@H]1OC(C)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C14H21NO9
Molecular Weight
347.319
Drug-likeness
-0.62382
CAS
26108-75-8
InChI key
BQLUYAHMYOLHBX-QOBTYZBNSA-N
SMILES
CC(OC[C@H](C([C@@H](C1N)OC(C)=O)OC(C)=O)O[C@H]1OC(C)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 26108-75-8
Molecule Name 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxyhexopyranose--hydrogen chloride (1/1)
Molecular Formula HCl.C14H21NO9
SMILES CC(OC[C@H](C([C@@H](C1N)OC(C)=O)OC(C)=O)O[C@H]1OC(C)=O)=O.Cl
InChI InChI=1S/C14H21NO9.ClH/c1-6(16)20-5-10-12(21-7(2)17)13(22-8(3)18)11(15)14(24-10)23-9(4)19;/h10-14H,5,15H2,1-4H3;1H/t10-,11?,12?,13+,14-;/m1./s1
InChI Key BQLUYAHMYOLHBX-QOBTYZBNSA-N
CanonicalSyTyLFy b0a297c6bdef494d
TotalMolweight 383.78
Molecular Weight 347.319
MonoisotopicMass 347.121634
CLogP -1.0802
CLogS -1.465
H Acceptors 10
H Donors 1
TotalSurfaceArea 254.82
Relative PSA 0.46084
PolarSurfaceArea 140.45
Drug-likeness -0.62382
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.41667
Molecula Flexibility 0.41613
Molecular Complexity 0.85734
Fragments 2
Non HAtoms 24
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 5
Rotatable Bond 9
Rings Closures 1
Small Rings 1
Sp3Atoms 16
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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