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

CAS Number: 90130-71-5
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CC(C)([C@@H](C(O)=O)N)S[Sn](c1ccccc1)(c1ccccc1)SC(C)(C)[C@@H](C(O)=O)N
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: low
Formula
C22H30N2O4S2Sn
Molecular Weight
569.332
Drug-likeness
-17.244
CAS
90130-71-5
InChI key
CTSNXABFZNBHRO-UCQYJBEHSA-L
SMILES
CC(C)([C@@H](C(O)=O)N)S[Sn](c1ccccc1)(c1ccccc1)SC(C)(C)[C@@H](C(O)=O)N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: low
PropertyValue
CAS Number 90130-71-5
Molecule Name (2R,2'R)-3,3'-[(Diphenylstannanediyl)disulfanediyl]bis(2-amino-3-methylbutanoic acid) (non-preferred name)
Molecular Formula C22H30N2O4S2Sn
SMILES CC(C)([C@@H](C(O)=O)N)S[Sn](c1ccccc1)(c1ccccc1)SC(C)(C)[C@@H](C(O)=O)N
InChI InChI=1S/2C6H5.2C5H11NO2S.Sn/c2*1-2-4-6-5-3-1;2*1-5(2,9)3(6)4(7)8;/h2*1-5H;2*3,9H,6H2,1-2H3,(H,7,8);/q;;;;+2/p-2/t;;2*3-;/m..11./s1
InChI Key CTSNXABFZNBHRO-UCQYJBEHSA-L
CanonicalSyTyLFy 648fdcb839bae5cf
TotalMolweight 569.332
Molecular Weight 569.332
MonoisotopicMass 570.066898
CLogP -1.6366
CLogS -3.268
H Acceptors 6
H Donors 4
TotalSurfaceArea 341.6
Relative PSA 0.34485
PolarSurfaceArea 177.24
Drug-likeness -17.244
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant low
Nasty Functions unwanted atom
Shape Index 0.35484
Molecula Flexibility 0.65258
Molecular Complexity 0.75181
Fragments 1
Non HAtoms 31
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 14
Symmetricatoms 18
Amines 2
AlkylAmines 2
BasicNitrogens 2
AcidicOxygens 2
StereoCon this enantiomer

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