(1-~3~H)Hexose

CAS Number: 33417-97-9
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[3H]C([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C6H11O6T
Molecular Weight
182.163
Drug-likeness
0.80108
CAS
33417-97-9
InChI key
GZCGUPFRVQAUEE-NXGYSIPVSA-N
SMILES
[3H]C([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 33417-97-9
Molecule Name (1-~3~H)Hexose
Molecular Formula C6H11O6T
SMILES [3H]C([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)=O
InChI InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1/i1T
InChI Key GZCGUPFRVQAUEE-NXGYSIPVSA-N
CanonicalSyTyLFy 331212cdea054e46
TotalMolweight 182.163
Molecular Weight 182.163
MonoisotopicMass 182.071615
CLogP -3.3581
CLogS 0.331
H Acceptors 6
H Donors 5
TotalSurfaceArea 128.55
Relative PSA 0.61097
PolarSurfaceArea 118.22
Drug-likeness 0.80108
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.61538
Molecula Flexibility 0.72891
Molecular Complexity 0.6553
Fragments 1
Non HAtoms 13
NonCHAtoms 7
Electronegative Atoms 6
StereoCenters 4
Rotatable Bond 5
Sp3Atoms 10
StereoCon this enantiomer

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