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

CAS Number: 65864-60-0
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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]1N=[N+]=[N-])=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C14H19N3O9
Molecular Weight
373.317
Drug-likeness
-0.30337
CAS
65864-60-0
InChI key
NHNYHKRWHCWHAJ-HTVCTNPSSA-N
SMILES
CC(OC[C@H]([C@H]([C@@H]([C@@H]1OC(C)=O)OC(C)=O)OC(C)=O)O[C@H]1N=[N+]=[N-])=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 65864-60-0
Molecule Name (2R,3R,4S,5S,6R)-2-[(Acetyloxy)methyl]-6-azidooxane-3,4,5-triyl triacetate (non-preferred name)
Molecular Formula C14H19N3O9
SMILES CC(OC[C@H]([C@H]([C@@H]([C@@H]1OC(C)=O)OC(C)=O)OC(C)=O)O[C@H]1N=[N+]=[N-])=O
InChI InChI=1S/C14H19N3O9/c1-6(18)22-5-10-11(23-7(2)19)12(24-8(3)20)13(25-9(4)21)14(26-10)16-17-15/h10-14H,5H2,1-4H3/t10-,11-,12-,13-,14+/m0/s1
InChI Key NHNYHKRWHCWHAJ-HTVCTNPSSA-N
CanonicalSyTyLFy a2e41908691c2f19
TotalMolweight 373.317
Molecular Weight 373.317
MonoisotopicMass 373.112132
CLogP -0.4509
CLogS -1.72
H Acceptors 12
TotalSurfaceArea 276.94
Relative PSA 0.5039
PolarSurfaceArea 140.39
Drug-likeness -0.30337
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42308
Molecula Flexibility 0.41328
Molecular Complexity 0.88404
Fragments 1
Non HAtoms 26
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 5
Rotatable Bond 10
Rings Closures 1
Small Rings 1
Sp3Atoms 15
StereoCon this enantiomer

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