3-Amino-4-hydroxy-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)imino]butanoic acid--hydrogen chloride (1/1)

CAS Number: 5910-52-1
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COC([C@H](Cc1ccccc1)N=C([C@H](CC(O)=O)N)O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C14H18N2O5
Molecular Weight
294.306
Drug-likeness
-0.37404
CAS
5910-52-1
InChI key
AAQFSZFQCXLMNT-ACMTZBLWSA-N
SMILES
COC([C@H](Cc1ccccc1)N=C([C@H](CC(O)=O)N)O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5910-52-1
Molecule Name 3-Amino-4-hydroxy-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)imino]butanoic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C14H18N2O5
SMILES COC([C@H](Cc1ccccc1)N=C([C@H](CC(O)=O)N)O)=O.Cl
InChI InChI=1S/C14H18N2O5.ClH/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18;/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18);1H/t10-,11-;/m0./s1
InChI Key AAQFSZFQCXLMNT-ACMTZBLWSA-N
CanonicalSyTyLFy a80114ead38138d4
TotalMolweight 330.767
Molecular Weight 294.306
MonoisotopicMass 294.121573
CLogP -2.3275
CLogS -1.623
H Acceptors 7
H Donors 3
TotalSurfaceArea 227.73
Relative PSA 0.39108
PolarSurfaceArea 122.21
Drug-likeness -0.37404
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.5641
Molecular Complexity 0.66888
Fragments 2
Non HAtoms 21
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 8
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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