Penicillamine DL-form hydrochloride

CAS Number: 22572-05-0
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CC(C)([C@@H](C(O)=O)N)S.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C5H11NO2S
Molecular Weight
149.213
Drug-likeness
-19.312
CAS
22572-05-0
InChI key
CZDHUFYOXKHLME-AENDTGMFSA-N
SMILES
CC(C)([C@@H](C(O)=O)N)S.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 22572-05-0
Molecule Name Penicillamine DL-form hydrochloride
Molecular Formula HCl.C5H11NO2S
SMILES CC(C)([C@@H](C(O)=O)N)S.Cl
InChI InChI=1S/C5H11NO2S.ClH/c1-5(2,9)3(6)4(7)8;/h3,9H,6H2,1-2H3,(H,7,8);1H/t3-;/m1./s1
InChI Key CZDHUFYOXKHLME-AENDTGMFSA-N
CanonicalSyTyLFy f0963d3180e1df64
TotalMolweight 185.674
Molecular Weight 149.213
MonoisotopicMass 149.051049
CLogP -2.2662
CLogS -1.441
H Acceptors 3
H Donors 2
TotalSurfaceArea 109.41
Relative PSA 0.58514
PolarSurfaceArea 102.12
Drug-likeness -19.312
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.55556
Molecula Flexibility 0.67155
Molecular Complexity 0.67701
Fragments 2
Non HAtoms 9
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 2
Sp3Atoms 7
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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