(2S)-2-Aminobutane-1,4-diol

CAS Number: 10405-07-9
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N[C@@H](CCO)CO
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C4H11NO2
Molecular Weight
105.136
Drug-likeness
-9.3936
CAS
10405-07-9
InChI key
PYBVXNWDSBYQSA-BYPYZUCNSA-N
SMILES
N[C@@H](CCO)CO
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 10405-07-9
Molecule Name (2S)-2-Aminobutane-1,4-diol
Molecular Formula C4H11NO2
SMILES N[C@@H](CCO)CO
InChI InChI=1S/C4H11NO2/c5-4(3-7)1-2-6/h4,6-7H,1-3,5H2/t4-/m0/s1
InChI Key PYBVXNWDSBYQSA-BYPYZUCNSA-N
CanonicalSyTyLFy f463ffa6c6e2a49b
TotalMolweight 105.136
Molecular Weight 105.136
MonoisotopicMass 105.078979
CLogP -1.387
CLogS -0.187
H Acceptors 3
H Donors 3
TotalSurfaceArea 88.5
Relative PSA 0.46859
PolarSurfaceArea 66.48
Drug-likeness -9.3936
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.85714
Molecula Flexibility 0.76592
Molecular Complexity 0.59725
Fragments 1
Non HAtoms 7
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 3
Sp3Atoms 7
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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