Phosphonic acid, P,P',P''-[nitrilotris(methylene)]tris-, potassium salt (1:6)

CAS Number: 40588-62-3
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[O-]P(CN(CP([O-])([O-])=O)CP([O-])([O-])=O)([O-])=O.[K+].[K+].[K+].[K+].[K+].[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.K.K.K.K.K.C3H6NO9P3
Molecular Weight
293.001
Drug-likeness
-11.787
CAS
40588-62-3
InChI key
DKPHLYCEFBDQKM-UHFFFAOYSA-H
SMILES
[O-]P(CN(CP([O-])([O-])=O)CP([O-])([O-])=O)([O-])=O.[K+].[K+].[K+].[K+].[K+].[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 40588-62-3
Molecule Name Phosphonic acid, P,P',P''-[nitrilotris(methylene)]tris-, potassium salt (1:6)
Molecular Formula K.K.K.K.K.K.C3H6NO9P3
SMILES [O-]P(CN(CP([O-])([O-])=O)CP([O-])([O-])=O)([O-])=O.[K+].[K+].[K+].[K+].[K+].[K+]
InChI InChI=1S/C3H12NO9P3.6K/c5-14(6,7)1-4(2-15(8,9)10)3-16(11,12)13;;;;;;/h1-3H2,(H2,5,6,7)(H2,8,9,10)(H2,11,12,13);;;;;;/q;6*+1/p-6
InChI Key DKPHLYCEFBDQKM-UHFFFAOYSA-H
CanonicalSyTyLFy f5c3999da3c57932
TotalMolweight 527.589
Molecular Weight 293.001
MonoisotopicMass 292.925545
CLogP -19.581
CLogS 1.054
H Acceptors 10
TotalSurfaceArea 181.57
Relative PSA 0.77265
PolarSurfaceArea 222.24
Drug-likeness -11.787
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4375
Molecula Flexibility 0.79641
Molecular Complexity 0.51966
Fragments 7
Non HAtoms 16
NonCHAtoms 13
Electronegative Atoms 13
Rotatable Bond 6
Sp3Atoms 13
Symmetricatoms 11
BasicNitrogens 1
AcidicOxygens 6

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