1,4-Piperazinediethanesulfonic acid, sodium salt (2:3)

CAS Number: 100037-69-2
Structure Viewer
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[O-]S(CCN1CCN(CCS([O-])(=O)=O)CC1)(=O)=O.[O-]S(CCN1CCN(CCS(O)(=O)=O)CC1)(=O)=O.[Na+].[Na+].[Na+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C8H17N2O6S2.C8H16N2O6S2.Na.Na.Na
Molecular Weight
301.363
Drug-likeness
-26.118
CAS
100037-69-2
InChI key
FPDACHMSOMILQI-UHFFFAOYSA-K
SMILES
[O-]S(CCN1CCN(CCS([O-])(=O)=O)CC1)(=O)=O.[O-]S(CCN1CCN(CCS(O)(=O)=O)CC1)(=O)=O.[Na+].[Na+].[Na+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 100037-69-2
Molecule Name 1,4-Piperazinediethanesulfonic acid, sodium salt (2:3)
Molecular Formula C8H17N2O6S2.C8H16N2O6S2.Na.Na.Na
SMILES [O-]S(CCN1CCN(CCS([O-])(=O)=O)CC1)(=O)=O.[O-]S(CCN1CCN(CCS(O)(=O)=O)CC1)(=O)=O.[Na+].[Na+].[Na+]
InChI InChI=1S/2C8H18N2O6S2.3Na/c2*11-17(12,13)7-5-9-1-2-10(4-3-9)6-8-18(14,15)16;;;/h2*1-8H2,(H,11,12,13)(H,14,15,16);;;/q;;3*+1/p-3
InChI Key FPDACHMSOMILQI-UHFFFAOYSA-K
CanonicalSyTyLFy 306f009b1471206
TotalMolweight 670.688
Molecular Weight 301.363
MonoisotopicMass 301.052803
CLogP -6.9458
CLogS 1.576
H Acceptors 8
H Donors 1
TotalSurfaceArea 201.72
Relative PSA 0.45429
PolarSurfaceArea 134.81
Drug-likeness -26.118
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.67972
Molecular Complexity 0.56169
Fragments 5
Non HAtoms 18
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 6
Rings Closures 1
Small Rings 1
Sp3Atoms 14
Symmetricatoms 4
Amines 2
AlkylAmines 2
BasicNitrogens 2
AcidicOxygens 2

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