Glucose, 2-deoxy-2-phenethylamino-, D-(+)-

CAS Number: 73839-81-3
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OC[C@H]([C@H]([C@@H]([C@H](C=O)NCCc1ccccc1)O)O)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C14H21NO5
Molecular Weight
283.323
Drug-likeness
-0.99469
CAS
73839-81-3
InChI key
PXJBTQWXTIAIBS-PKJCYYJESA-N
SMILES
OC[C@H]([C@H]([C@@H]([C@H](C=O)NCCc1ccccc1)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 73839-81-3
Molecule Name Glucose, 2-deoxy-2-phenethylamino-, D-(+)-
Molecular Formula HCl.C14H21NO5
SMILES OC[C@H]([C@H]([C@@H]([C@H](C=O)NCCc1ccccc1)O)O)O.Cl
InChI InChI=1S/C14H21NO5.ClH/c16-8-11(13(19)14(20)12(18)9-17)15-7-6-10-4-2-1-3-5-10;/h1-5,8,11-15,17-20H,6-7,9H2;1H/t11-,12+,13+,14+;/m0./s1
InChI Key PXJBTQWXTIAIBS-PKJCYYJESA-N
CanonicalSyTyLFy e59193cb14a2b06b
TotalMolweight 319.784
Molecular Weight 283.323
MonoisotopicMass 283.141974
CLogP -1.5562
CLogS -1.096
H Acceptors 6
H Donors 5
TotalSurfaceArea 220.94
Relative PSA 0.34806
PolarSurfaceArea 110.02
Drug-likeness -0.99469
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65
Molecula Flexibility 0.64729
Molecular Complexity 0.63634
Fragments 2
Non HAtoms 20
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 4
Rotatable Bond 9
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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