(1S)-1,5-Anhydro-2,3-dideoxy-1-ethynyl-D-erythro-hex-2-enitol

CAS Number: 830318-44-0
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C#C[C@H](C=C1)O[C@H](CO)[C@H]1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C8H10O3
Molecular Weight
154.164
Drug-likeness
-0.42684
CAS
830318-44-0
InChI key
PKIYENBTDMDQJK-BWZBUEFSSA-N
SMILES
C#C[C@H](C=C1)O[C@H](CO)[C@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 830318-44-0
Molecule Name (1S)-1,5-Anhydro-2,3-dideoxy-1-ethynyl-D-erythro-hex-2-enitol
Molecular Formula C8H10O3
SMILES C#C[C@H](C=C1)O[C@H](CO)[C@H]1O
InChI InChI=1S/C8H10O3/c1-2-6-3-4-7(10)8(5-9)11-6/h1,3-4,6-10H,5H2/t6-,7-,8-/m1/s1
InChI Key PKIYENBTDMDQJK-BWZBUEFSSA-N
CanonicalSyTyLFy a5d8b0ae5b461a39
TotalMolweight 154.164
Molecular Weight 154.164
MonoisotopicMass 154.062995
CLogP -0.8959
CLogS -1.207
H Acceptors 3
H Donors 2
TotalSurfaceArea 124.27
Relative PSA 0.2913
PolarSurfaceArea 49.69
Drug-likeness -0.42684
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63636
Molecula Flexibility 0.37442
Molecular Complexity 0.6868
Fragments 1
Non HAtoms 11
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 1
Rings Closures 1
Small Rings 1
Sp3Atoms 7
StereoCon this enantiomer

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