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

CAS Number: 106358-02-5
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OC([C@H]([C@@H](C([C@H]1OP(O)(O)=O)O)OP(O)(O)=O)O)[C@@H]1O.N.N.N.N
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C6H14O12P2.H3N.H3N.H3N.H3N
Molecular Weight
340.113
Drug-likeness
-19.04
CAS
106358-02-5
InChI key
MBWPCMXEOPACSF-CUWYBPSTSA-N
SMILES
OC([C@H]([C@@H](C([C@H]1OP(O)(O)=O)O)OP(O)(O)=O)O)[C@@H]1O.N.N.N.N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 106358-02-5
Molecule Name (1S,3S,4R,6S)-2,4,5,6-Tetrahydroxycyclohexane-1,3-diyl bis[dihydrogen (phosphate)]--ammonia (1/4)
Molecular Formula C6H14O12P2.H3N.H3N.H3N.H3N
SMILES OC([C@H]([C@@H](C([C@H]1OP(O)(O)=O)O)OP(O)(O)=O)O)[C@@H]1O.N.N.N.N
InChI InChI=1S/C6H14O12P2.4H3N/c7-1-2(8)5(17-19(11,12)13)4(10)6(3(1)9)18-20(14,15)16;;;;/h1-10H,(H2,11,12,13)(H2,14,15,16);4*1H3/t1?,2-,3-,4?,5-,6-;;;;/m0..../s1
InChI Key MBWPCMXEOPACSF-CUWYBPSTSA-N
CanonicalSyTyLFy 49d4c91348e4b67a
TotalMolweight 408.236
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 -19.04
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45
Molecula Flexibility 0.51707
Molecular Complexity 0.84166
Fragments 5
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 unknown chirality

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