(1-~14~C)Hexose

CAS Number: 10326-73-5
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OC[C@@H]([C@@H]([C@H]([C@@H]([14CH]=O)O)O)O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C6H12O6
Molecular Weight
182.148
Drug-likeness
-2.3409
CAS
10326-73-5
InChI key
GZCGUPFRVQAUEE-DWWMMBOOSA-N
SMILES
OC[C@@H]([C@@H]([C@H]([C@@H]([14CH]=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 10326-73-5
Molecule Name (1-~14~C)Hexose
Molecular Formula C6H12O6
SMILES OC[C@@H]([C@@H]([C@H]([C@@H]([14CH]=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+/m1/s1/i1+2
InChI Key GZCGUPFRVQAUEE-DWWMMBOOSA-N
CanonicalSyTyLFy 13e017dc6781e646
TotalMolweight 182.148
Molecular Weight 182.148
MonoisotopicMass 182.066632
CLogP -3.3581
CLogS 0.331
H Acceptors 6
H Donors 5
TotalSurfaceArea 128.55
Relative PSA 0.61097
PolarSurfaceArea 118.22
Drug-likeness -2.3409
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.76372
Molecular Complexity 0.6993
Fragments 1
Non HAtoms 12
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 4
Rotatable Bond 5
Sp3Atoms 10
StereoCon this enantiomer

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