(2R,3R)-2,3-Dihydroxy-4-oxo-4-[(propan-2-yl)oxy]butanoic acid

CAS Number: 116601-09-3
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CC(C)OC([C@@H]([C@H](C(O)=O)O)O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C7H12O6
Molecular Weight
192.166
Drug-likeness
-7.3296
CAS
116601-09-3
InChI key
SSZYZSRPAKZEIB-RFZPGFLSSA-N
SMILES
CC(C)OC([C@@H]([C@H](C(O)=O)O)O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 116601-09-3
Molecule Name (2R,3R)-2,3-Dihydroxy-4-oxo-4-[(propan-2-yl)oxy]butanoic acid
Molecular Formula C7H12O6
SMILES CC(C)OC([C@@H]([C@H](C(O)=O)O)O)=O
InChI InChI=1S/C7H12O6/c1-3(2)13-7(12)5(9)4(8)6(10)11/h3-5,8-9H,1-2H3,(H,10,11)/t4-,5-/m1/s1
InChI Key SSZYZSRPAKZEIB-RFZPGFLSSA-N
CanonicalSyTyLFy 85e5c4a9bd4217c1
TotalMolweight 192.166
Molecular Weight 192.166
MonoisotopicMass 192.06339
CLogP -1.5167
CLogS -0.482
H Acceptors 6
H Donors 3
TotalSurfaceArea 140.07
Relative PSA 0.53816
PolarSurfaceArea 104.06
Drug-likeness -7.3296
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61538
Molecula Flexibility 0.6242
Molecular Complexity 0.59256
Fragments 1
Non HAtoms 13
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 5
Sp3Atoms 9
Symmetricatoms 1
AcidicOxygens 1
StereoCon this enantiomer

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