(2R,4R)-2-[D-Xylo-tetrahydroxybut-1-yl]-1,3-thiazolidine-4-carboxylic acid

CAS Number: 110270-19-4
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OC[C@H]([C@@H]([C@H]([C@H]1SC[C@@H](C(O)=O)N1)O)O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C8H15NO6S
Molecular Weight
253.274
Drug-likeness
2.3713
CAS
110270-19-4
InChI key
AGZXTDUDXXPCMJ-XUUWZHRGSA-N
SMILES
OC[C@H]([C@@H]([C@H]([C@H]1SC[C@@H](C(O)=O)N1)O)O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 110270-19-4
Molecule Name (2R,4R)-2-[D-Xylo-tetrahydroxybut-1-yl]-1,3-thiazolidine-4-carboxylic acid
Molecular Formula C8H15NO6S
SMILES OC[C@H]([C@@H]([C@H]([C@H]1SC[C@@H](C(O)=O)N1)O)O)O
InChI InChI=1S/C8H15NO6S/c10-1-4(11)5(12)6(13)7-9-3(2-16-7)8(14)15/h3-7,9-13H,1-2H2,(H,14,15)/t3-,4-,5+,6-,7-/m1/s1
InChI Key AGZXTDUDXXPCMJ-XUUWZHRGSA-N
CanonicalSyTyLFy fa927bd36235f924
TotalMolweight 253.274
Molecular Weight 253.274
MonoisotopicMass 253.062009
CLogP -4.5346
CLogS -0.019
H Acceptors 7
H Donors 6
TotalSurfaceArea 168.47
Relative PSA 0.63804
PolarSurfaceArea 155.55
Drug-likeness 2.3713
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.66061
Molecular Complexity 0.70389
Fragments 1
Non HAtoms 16
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 5
Rotatable Bond 5
Rings Closures 1
Small Rings 1
Sp3Atoms 14
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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