(2R,3S,4R)-5-(1,3-Dithian-2-yl)pentane-1,2,3,4-tetrol (non-preferred name)

CAS Number: 91294-63-2
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OC[C@H]([C@H]([C@@H](CC1SCCCS1)O)O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C9H18O4S2
Molecular Weight
254.37
Drug-likeness
1.4471
CAS
91294-63-2
InChI key
QEXXJUJGCKXSRZ-BHNWBGBOSA-N
SMILES
OC[C@H]([C@H]([C@@H](CC1SCCCS1)O)O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 91294-63-2
Molecule Name (2R,3S,4R)-5-(1,3-Dithian-2-yl)pentane-1,2,3,4-tetrol (non-preferred name)
Molecular Formula C9H18O4S2
SMILES OC[C@H]([C@H]([C@@H](CC1SCCCS1)O)O)O
InChI InChI=1S/C9H18O4S2/c10-5-7(12)9(13)6(11)4-8-14-2-1-3-15-8/h6-13H,1-5H2/t6-,7-,9+/m1/s1
InChI Key QEXXJUJGCKXSRZ-BHNWBGBOSA-N
CanonicalSyTyLFy 97e5bde75b9a81f1
TotalMolweight 254.37
Molecular Weight 254.37
MonoisotopicMass 254.06465
CLogP -0.5531
CLogS -1.286
H Acceptors 4
H Donors 4
TotalSurfaceArea 179.18
Relative PSA 0.48767
PolarSurfaceArea 131.52
Drug-likeness 1.4471
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.59703
Molecular Complexity 0.59188
Fragments 1
Non HAtoms 15
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 5
Rings Closures 1
Small Rings 1
Sp3Atoms 15
Symmetricatoms 2
StereoCon this enantiomer

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