(2R,3R,5S,6S)-5,6-Bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane

CAS Number: 832117-79-0
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C[C@@]1(OC)O[C@@H](CN=[N+]=[N-])[C@H](CN=[N+]=[N-])O[C@@]1(C)OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H18N6O4
Molecular Weight
286.291
Drug-likeness
-2.6807
CAS
832117-79-0
InChI key
VKZQUTPIKFBBMZ-UTINFBMNSA-N
SMILES
C[C@@]1(OC)O[C@@H](CN=[N+]=[N-])[C@H](CN=[N+]=[N-])O[C@@]1(C)OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 832117-79-0
Molecule Name (2R,3R,5S,6S)-5,6-Bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane
Molecular Formula C10H18N6O4
SMILES C[C@@]1(OC)O[C@@H](CN=[N+]=[N-])[C@H](CN=[N+]=[N-])O[C@@]1(C)OC
InChI InChI=1S/C10H18N6O4/c1-9(17-3)10(2,18-4)20-8(6-14-16-12)7(19-9)5-13-15-11/h7-8H,5-6H2,1-4H3/t7-,8+,9-,10-/m1/s1
InChI Key VKZQUTPIKFBBMZ-UTINFBMNSA-N
CanonicalSyTyLFy 9970204e08ea208d
TotalMolweight 286.291
Molecular Weight 286.291
MonoisotopicMass 286.138954
CLogP -0.3336
CLogS -1.154
H Acceptors 10
TotalSurfaceArea 223.66
Relative PSA 0.51319
PolarSurfaceArea 88.84
Drug-likeness -2.6807
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.38945
Molecular Complexity 0.81194
Fragments 1
Non HAtoms 20
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 4
Rotatable Bond 6
Rings Closures 1
Small Rings 1
Sp3Atoms 14
Symmetricatoms 10
StereoCon this enantiomer

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