(2R,3R)-1-(Benzylamino)butane-2,3-diol

CAS Number: 651734-92-8
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C[C@H]([C@@H](CNCc1ccccc1)O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H17NO2
Molecular Weight
195.261
Drug-likeness
1.5486
CAS
651734-92-8
InChI key
QJSYHOOZISIAMO-MWLCHTKSSA-N
SMILES
C[C@H]([C@@H](CNCc1ccccc1)O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 651734-92-8
Molecule Name (2R,3R)-1-(Benzylamino)butane-2,3-diol
Molecular Formula C11H17NO2
SMILES C[C@H]([C@@H](CNCc1ccccc1)O)O
InChI InChI=1S/C11H17NO2/c1-9(13)11(14)8-12-7-10-5-3-2-4-6-10/h2-6,9,11-14H,7-8H2,1H3/t9-,11-/m1/s1
InChI Key QJSYHOOZISIAMO-MWLCHTKSSA-N
CanonicalSyTyLFy 651117cc1887af3
TotalMolweight 195.261
Molecular Weight 195.261
MonoisotopicMass 195.125929
CLogP 0.2875
CLogS -1.534
H Acceptors 3
H Donors 3
TotalSurfaceArea 162.2
Relative PSA 0.23218
PolarSurfaceArea 52.49
Drug-likeness 1.5486
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.71429
Molecula Flexibility 0.65931
Molecular Complexity 0.42796
Fragments 1
Non HAtoms 14
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 5
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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