(2R,2'R)-3,3'-[(Diphenylstannanediyl)disulfanediyl]bis(2-aminopropanoic acid) (non-preferred name)

CAS Number: 77897-67-7
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N[C@@H](CS[Sn](c1ccccc1)(c1ccccc1)SC[C@@H](C(O)=O)N)C(O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: low
Formula
C18H22N2O4S2Sn
Molecular Weight
513.225
Drug-likeness
-9.2169
CAS
77897-67-7
InChI key
RMUBYEXLAJECON-GUXUOHHSSA-L
SMILES
N[C@@H](CS[Sn](c1ccccc1)(c1ccccc1)SC[C@@H](C(O)=O)N)C(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: low
PropertyValue
CAS Number 77897-67-7
Molecule Name (2R,2'R)-3,3'-[(Diphenylstannanediyl)disulfanediyl]bis(2-aminopropanoic acid) (non-preferred name)
Molecular Formula C18H22N2O4S2Sn
SMILES N[C@@H](CS[Sn](c1ccccc1)(c1ccccc1)SC[C@@H](C(O)=O)N)C(O)=O
InChI InChI=1S/2C6H5.2C3H7NO2S.Sn/c2*1-2-4-6-5-3-1;2*4-2(1-7)3(5)6;/h2*1-5H;2*2,7H,1,4H2,(H,5,6);/q;;;;+2/p-2/t;;2*2-;/m..00./s1
InChI Key RMUBYEXLAJECON-GUXUOHHSSA-L
CanonicalSyTyLFy 74df3a7b9c5a8393
TotalMolweight 513.225
Molecular Weight 513.225
MonoisotopicMass 514.004298
CLogP -3.2208
CLogS -2.512
H Acceptors 6
H Donors 4
TotalSurfaceArea 299.26
Relative PSA 0.39364
PolarSurfaceArea 177.24
Drug-likeness -9.2169
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant low
Nasty Functions unwanted atom
Shape Index 0.40741
Molecula Flexibility 0.63988
Molecular Complexity 0.69315
Fragments 1
Non HAtoms 27
NonCHAtoms 9
Metal Atoms 1
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 15
Amines 2
AlkylAmines 2
BasicNitrogens 2
AcidicOxygens 2
StereoCon this enantiomer

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