PUBCHEM_71308444

CAS Number: 50524-95-3
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OP(O)(OC(C(C(C(C1OP(O)(O)=O)OP(O)(O)=O)OP(O)(O)=O)OP(O)(O)=O)C1OP(O)(O)=O)=O.[Mg].[K]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C6H18O24P6.Mg
Molecular Weight
660.029
Drug-likeness
-19.608
CAS
50524-95-3
InChI key
VUINIYUAYRKNTO-UHFFFAOYSA-N
SMILES
OP(O)(OC(C(C(C(C1OP(O)(O)=O)OP(O)(O)=O)OP(O)(O)=O)OP(O)(O)=O)C1OP(O)(O)=O)=O.[Mg].[K]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 50524-95-3
Molecule Name PUBCHEM_71308444
Molecular Formula K.C6H18O24P6.Mg
SMILES OP(O)(OC(C(C(C(C1OP(O)(O)=O)OP(O)(O)=O)OP(O)(O)=O)OP(O)(O)=O)C1OP(O)(O)=O)=O.[Mg].[K]
InChI InChI=1S/C6H18O24P6.K.Mg.2H/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15;;;;/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24);;;;
InChI Key VUINIYUAYRKNTO-UHFFFAOYSA-N
CanonicalSyTyLFy a309bdc75f0968aa
TotalMolweight 723.432
Molecular Weight 660.029
MonoisotopicMass 659.861382
CLogP -22.523
CLogS 9.724
H Acceptors 24
H Donors 12
TotalSurfaceArea 353.82
Relative PSA 0.90249
PolarSurfaceArea 459.42
Drug-likeness -19.608
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.27778
Molecula Flexibility 0.58756
Molecular Complexity 0.93004
Fragments 3
Non HAtoms 36
NonCHAtoms 30
Electronegative Atoms 30
Rotatable Bond 12
Rings Closures 1
Small Rings 1
Sp3Atoms 30
Symmetricatoms 31
AcidicOxygens 12

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