(2S)-2-Amino-6-oxo-6-[(prop-2-en-1-yl)oxy]hexanoate

CAS Number: 651045-01-1
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C=CCOC(CCC[C@@H](C([O-])=O)N)=O
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: high
Formula
C9H14NO4
Molecular Weight
200.213
Drug-likeness
-22.721
CAS
651045-01-1
InChI key
WJIJKWMOOLTXMX-ZETCQYMHSA-M
SMILES
C=CCOC(CCC[C@@H](C([O-])=O)N)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 651045-01-1
Molecule Name (2S)-2-Amino-6-oxo-6-[(prop-2-en-1-yl)oxy]hexanoate
Molecular Formula C9H14NO4
SMILES C=CCOC(CCC[C@@H](C([O-])=O)N)=O
InChI InChI=1S/C9H15NO4/c1-2-6-14-8(11)5-3-4-7(10)9(12)13/h2,7H,1,3-6,10H2,(H,12,13)/p-1/t7-/m0/s1
InChI Key WJIJKWMOOLTXMX-ZETCQYMHSA-M
CanonicalSyTyLFy c572547664ae9084
TotalMolweight 200.213
Molecular Weight 200.213
MonoisotopicMass 200.092284
CLogP -3.8771
CLogS -1.328
H Acceptors 5
H Donors 1
TotalSurfaceArea 167.13
Relative PSA 0.39269
PolarSurfaceArea 92.45
Drug-likeness -22.721
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant high
Shape Index 0.78571
Molecula Flexibility 0.68146
Molecular Complexity 0.48173
Fragments 1
Non HAtoms 14
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 8
Sp3Atoms 8
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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