(2R,3S,4R,5S,6S)-2-[(Acetyloxy)methyl]-6-cyanooxane-3,4,5-triyl triacetate (non-preferred name)

CAS Number: 52443-07-9
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CC(OC[C@H]([C@@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=O)O[C@H]1C#N)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C15H19NO9
Molecular Weight
357.314
Drug-likeness
-5.4557
CAS
52443-07-9
InChI key
URSBDPDTERVBDN-BTFPBAQTSA-N
SMILES
CC(OC[C@H]([C@@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=O)O[C@H]1C#N)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 52443-07-9
Molecule Name (2R,3S,4R,5S,6S)-2-[(Acetyloxy)methyl]-6-cyanooxane-3,4,5-triyl triacetate (non-preferred name)
Molecular Formula C15H19NO9
SMILES CC(OC[C@H]([C@@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=O)O[C@H]1C#N)=O
InChI InChI=1S/C15H19NO9/c1-7(17)21-6-12-14(23-9(3)19)15(24-10(4)20)13(22-8(2)18)11(5-16)25-12/h11-15H,6H2,1-4H3/t11-,12-,13-,14+,15+/m0/s1
InChI Key URSBDPDTERVBDN-BTFPBAQTSA-N
CanonicalSyTyLFy 7c40d2547f72f92
TotalMolweight 357.314
Molecular Weight 357.314
MonoisotopicMass 357.105984
CLogP -0.7616
CLogS -2.101
H Acceptors 10
TotalSurfaceArea 268.01
Relative PSA 0.43177
PolarSurfaceArea 138.22
Drug-likeness -5.4557
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.44
Molecula Flexibility 0.3617
Molecular Complexity 0.87651
Fragments 1
Non HAtoms 25
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 5
Rotatable Bond 9
Rings Closures 1
Small Rings 1
Sp3Atoms 15
StereoCon this enantiomer

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