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

CAS Number: 168567-90-6
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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@@]1(C#N)N=[N+]=[N-])=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C15H18N4O9
Molecular Weight
398.327
Drug-likeness
-5.8882
CAS
168567-90-6
InChI key
AEIYXWZYBCMANA-XPABHHOTSA-N
SMILES
CC(OC[C@H]([C@@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=O)O[C@@]1(C#N)N=[N+]=[N-])=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 168567-90-6
Molecule Name (2R,3R,4S,5S,6R)-6-[(Acetyloxy)methyl]-2-azido-2-cyanooxane-3,4,5-triyl triacetate (non-preferred name)
Molecular Formula C15H18N4O9
SMILES CC(OC[C@H]([C@@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=O)O[C@@]1(C#N)N=[N+]=[N-])=O
InChI InChI=1S/C15H18N4O9/c1-7(20)24-5-11-12(25-8(2)21)13(26-9(3)22)14(27-10(4)23)15(6-16,28-11)18-19-17/h11-14H,5H2,1-4H3/t11-,12+,13-,14+,15+/m0/s1
InChI Key AEIYXWZYBCMANA-XPABHHOTSA-N
CanonicalSyTyLFy 5c7a3bdba1b94b36
TotalMolweight 398.327
Molecular Weight 398.327
MonoisotopicMass 398.107381
CLogP -0.941
CLogS -2.115
H Acceptors 13
TotalSurfaceArea 296.56
Relative PSA 0.51629
PolarSurfaceArea 164.18
Drug-likeness -5.8882
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.39286
Molecula Flexibility 0.3947
Molecular Complexity 0.93969
Fragments 1
Non HAtoms 28
NonCHAtoms 13
Electronegative Atoms 13
StereoCenters 5
Rotatable Bond 10
Rings Closures 1
Small Rings 1
Sp3Atoms 15
StereoCon this enantiomer

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