(2R,2'R)-3,3'-(Hexane-1,6-diyldisulfanediyl)bis(2-aminopropanoic acid) (non-preferred name)

CAS Number: 76305-78-7
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N[C@@H](CSCCCCCCSC[C@@H](C(O)=O)N)C(O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H24N2O4S2
Molecular Weight
324.465
Drug-likeness
-11.698
CAS
76305-78-7
InChI key
LKJMQGLNYBMDEF-UWVGGRQHSA-N
SMILES
N[C@@H](CSCCCCCCSC[C@@H](C(O)=O)N)C(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 76305-78-7
Molecule Name (2R,2'R)-3,3'-(Hexane-1,6-diyldisulfanediyl)bis(2-aminopropanoic acid) (non-preferred name)
Molecular Formula C12H24N2O4S2
SMILES N[C@@H](CSCCCCCCSC[C@@H](C(O)=O)N)C(O)=O
InChI InChI=1S/C12H24N2O4S2/c13-9(11(15)16)7-19-5-3-1-2-4-6-20-8-10(14)12(17)18/h9-10H,1-8,13-14H2,(H,15,16)(H,17,18)/t9-,10-/m0/s1
InChI Key LKJMQGLNYBMDEF-UWVGGRQHSA-N
CanonicalSyTyLFy 173369290493531e
TotalMolweight 324.465
Molecular Weight 324.465
MonoisotopicMass 324.117748
CLogP -3.8494
CLogS -2.122
H Acceptors 6
H Donors 4
TotalSurfaceArea 248.8
Relative PSA 0.47347
PolarSurfaceArea 177.24
Drug-likeness -11.698
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.8
Molecula Flexibility 0.75803
Molecular Complexity 0.44793
Fragments 1
Non HAtoms 20
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 13
Sp3Atoms 16
Symmetricatoms 10
Amines 2
AlkylAmines 2
BasicNitrogens 2
AcidicOxygens 2
StereoCon this enantiomer

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