(1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-(2H-tetrazol-5-yl)-D-galactitol

CAS Number: 64714-42-7
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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]1c1n[nH]nn1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H20N4O9
Molecular Weight
400.343
Drug-likeness
-2.7276
CAS
64714-42-7
InChI key
VKNLELDKGFXCBY-MEBFFEOJSA-N
SMILES
CC(OC[C@H]([C@@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=O)O[C@H]1c1n[nH]nn1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64714-42-7
Molecule Name (1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-(2H-tetrazol-5-yl)-D-galactitol
Molecular Formula C15H20N4O9
SMILES CC(OC[C@H]([C@@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=O)O[C@H]1c1n[nH]nn1)=O
InChI InChI=1S/C15H20N4O9/c1-6(20)24-5-10-11(25-7(2)21)12(26-8(3)22)13(27-9(4)23)14(28-10)15-16-18-19-17-15/h10-14H,5H2,1-4H3,(H,16,17,18,19)/t10-,11+,12-,13+,14+/m0/s1
InChI Key VKNLELDKGFXCBY-MEBFFEOJSA-N
CanonicalSyTyLFy ae262253498fde66
TotalMolweight 400.343
Molecular Weight 400.343
MonoisotopicMass 400.123031
CLogP -1.3028
CLogS -1.09
H Acceptors 13
H Donors 1
TotalSurfaceArea 291.91
Relative PSA 0.51064
PolarSurfaceArea 168.89
Drug-likeness -2.7276
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.39286
Molecula Flexibility 0.3304
Molecular Complexity 0.91761
Fragments 1
Non HAtoms 28
NonCHAtoms 13
Electronegative Atoms 13
StereoCenters 5
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 15
Aromatic Nitrogens 4
StereoCon this enantiomer

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