(1S,2R,3S,6R)-4-Bromo-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol

CAS Number: 917954-10-0
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O[C@@H]([C@@H]1O[C@@H]1C=C1Br)[C@@H]1O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
C6H7O3Br
Molecular Weight
207.023
Drug-likeness
-5.1289
CAS
917954-10-0
InChI key
LDEIIHVCYDBZSI-ARQDHWQXSA-N
SMILES
O[C@@H]([C@@H]1O[C@@H]1C=C1Br)[C@@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 917954-10-0
Molecule Name (1S,2R,3S,6R)-4-Bromo-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol
Molecular Formula C6H7O3Br
SMILES O[C@@H]([C@@H]1O[C@@H]1C=C1Br)[C@@H]1O
InChI InChI=1S/C6H7BrO3/c7-2-1-3-6(10-3)5(9)4(2)8/h1,3-6,8-9H/t3-,4-,5+,6-/m1/s1
InChI Key LDEIIHVCYDBZSI-ARQDHWQXSA-N
CanonicalSyTyLFy c9069c69b7eb2dd5
TotalMolweight 207.023
Molecular Weight 207.023
MonoisotopicMass 205.957856
CLogP -0.5271
CLogS -1.64
H Acceptors 3
H Donors 2
TotalSurfaceArea 110.19
Relative PSA 0.39795
PolarSurfaceArea 52.99
Drug-likeness -5.1289
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions oxiran/aziridine
Shape Index 0.5
Molecula Flexibility 0.16834
Molecular Complexity 0.83793
Fragments 1
Non HAtoms 10
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rings Closures 2
Small Rings 3
Sp3Atoms 7
StereoCon this enantiomer

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