(2R)-2-Hydroxy-4-oxo-4-(~2~H_5_)phenylbutanoic acid

CAS Number: 1286934-16-4
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[2H]c1c([2H])c([2H])c(C(C[C@H](C(O)=O)O)=O)c([2H])c1[2H]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H5O4D5
Molecular Weight
199.216
Drug-likeness
0.20377
CAS
1286934-16-4
InChI key
COFAOIWBTJSSPD-JEWAYBISSA-N
SMILES
[2H]c1c([2H])c([2H])c(C(C[C@H](C(O)=O)O)=O)c([2H])c1[2H]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1286934-16-4
Molecule Name (2R)-2-Hydroxy-4-oxo-4-(~2~H_5_)phenylbutanoic acid
Molecular Formula C10H5O4D5
SMILES [2H]c1c([2H])c([2H])c(C(C[C@H](C(O)=O)O)=O)c([2H])c1[2H]
InChI InChI=1S/C10H10O4/c11-8(6-9(12)10(13)14)7-4-2-1-3-5-7/h1-5,9,12H,6H2,(H,13,14)/t9-/m1/s1/i1D,2D,3D,4D,5D
InChI Key COFAOIWBTJSSPD-JEWAYBISSA-N
CanonicalSyTyLFy 8ce454d08a38e84a
TotalMolweight 199.216
Molecular Weight 199.216
MonoisotopicMass 199.088785
CLogP 0.1415
CLogS -1.916
H Acceptors 4
H Donors 2
TotalSurfaceArea 147.72
Relative PSA 0.35391
PolarSurfaceArea 74.6
Drug-likeness 0.20377
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.52632
Molecula Flexibility 0.51288
Molecular Complexity 0.75402
Fragments 1
Non HAtoms 19
NonCHAtoms 9
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 4
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 4
Symmetricatoms 4
AcidicOxygens 1
StereoCon this enantiomer

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