(2R,2'R)-3,3'-Disulfanediylbis(2-acetamido-3-methylbutanoic acid) (non-preferred name)

CAS Number: 67809-84-1
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CC(C)([C@@H](C(O)=O)NC(C)=O)SSC(C)(C)[C@@H](C(O)=O)NC(C)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C14H24N2O6S2
Molecular Weight
380.485
Drug-likeness
-15.665
CAS
67809-84-1
InChI key
TYARMXWNXXYBMN-NXEZZACHSA-N
SMILES
CC(C)([C@@H](C(O)=O)NC(C)=O)SSC(C)(C)[C@@H](C(O)=O)NC(C)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 67809-84-1
Molecule Name (2R,2'R)-3,3'-Disulfanediylbis(2-acetamido-3-methylbutanoic acid) (non-preferred name)
Molecular Formula C14H24N2O6S2
SMILES CC(C)([C@@H](C(O)=O)NC(C)=O)SSC(C)(C)[C@@H](C(O)=O)NC(C)=O
InChI InChI=1S/C14H24N2O6S2/c1-7(17)15-9(11(19)20)13(3,4)23-24-14(5,6)10(12(21)22)16-8(2)18/h9-10H,1-6H3,(H,15,17)(H,16,18)(H,19,20)(H,21,22)/t9-,10-/m1/s1
InChI Key TYARMXWNXXYBMN-NXEZZACHSA-N
CanonicalSyTyLFy 6b9fa0cc57ee5be7
TotalMolweight 380.485
Molecular Weight 380.485
MonoisotopicMass 380.107578
CLogP 0.3064
CLogS -2.284
H Acceptors 8
H Donors 4
TotalSurfaceArea 274.48
Relative PSA 0.49643
PolarSurfaceArea 183.4
Drug-likeness -15.665
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.79488
Molecular Complexity 0.67279
Fragments 1
Non HAtoms 24
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 2
Rotatable Bond 9
Sp3Atoms 14
Symmetricatoms 13
Amides 2
AcidicOxygens 2
StereoCon this enantiomer

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