(1R,2R,3S,4R,5S,6S)-3,4,5,6-Tetrahydroxycyclohexane-1,2-diyl bis[dihydrogen (phosphate)]--ammonia (1/1)

CAS Number: 69256-54-8
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O[C@H]([C@@H]([C@@H]([C@H]([C@@H]1OP(O)(O)=O)OP(O)(O)=O)O)O)[C@@H]1O.N
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C6H14O12P2.H3N
Molecular Weight
340.113
Drug-likeness
-18.922
CAS
69256-54-8
InChI key
SGJUQYWLNXRPQO-BPYBYLIXSA-N
SMILES
O[C@H]([C@@H]([C@@H]([C@H]([C@@H]1OP(O)(O)=O)OP(O)(O)=O)O)O)[C@@H]1O.N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 69256-54-8
Molecule Name (1R,2R,3S,4R,5S,6S)-3,4,5,6-Tetrahydroxycyclohexane-1,2-diyl bis[dihydrogen (phosphate)]--ammonia (1/1)
Molecular Formula C6H14O12P2.H3N
SMILES O[C@H]([C@@H]([C@@H]([C@H]([C@@H]1OP(O)(O)=O)OP(O)(O)=O)O)O)[C@@H]1O.N
InChI InChI=1S/C6H14O12P2.H3N/c7-1-2(8)4(10)6(18-20(14,15)16)5(3(1)9)17-19(11,12)13;/h1-10H,(H2,11,12,13)(H2,14,15,16);1H3/t1-,2+,3-,4-,5+,6+;/m0./s1
InChI Key SGJUQYWLNXRPQO-BPYBYLIXSA-N
CanonicalSyTyLFy c64129f9e5fb2d90
TotalMolweight 357.144
Molecular Weight 340.113
MonoisotopicMass 339.996054
CLogP -9.5482
CLogS 3.404
H Acceptors 12
H Donors 8
TotalSurfaceArea 193.34
Relative PSA 0.82156
PolarSurfaceArea 234.06
Drug-likeness -18.922
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4
Molecula Flexibility 0.45041
Molecular Complexity 0.84323
Fragments 2
Non HAtoms 20
NonCHAtoms 14
Electronegative Atoms 14
StereoCenters 6
Rotatable Bond 4
Rings Closures 1
Small Rings 1
Sp3Atoms 18
Symmetricatoms 2
AcidicOxygens 4
StereoCon this enantiomer

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