Lutetium 2,2'-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}azanediyl)diacetate

CAS Number: 60502-30-9
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[O-]C(CN(CCN(CC([O-])=O)CC(O)=O)CC([O-])=O)=O.[Lu+3]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
Lu.C10H13N2O8
Molecular Weight
289.219
Drug-likeness
-13.534
CAS
60502-30-9
InChI key
AXJNDPUDPQEALK-UHFFFAOYSA-K
SMILES
[O-]C(CN(CCN(CC([O-])=O)CC(O)=O)CC([O-])=O)=O.[Lu+3]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 60502-30-9
Molecule Name Lutetium 2,2'-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}azanediyl)diacetate
Molecular Formula Lu.C10H13N2O8
SMILES [O-]C(CN(CCN(CC([O-])=O)CC(O)=O)CC([O-])=O)=O.[Lu+3]
InChI InChI=1S/C10H16N2O8.Lu/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);/q;+3/p-3
InChI Key AXJNDPUDPQEALK-UHFFFAOYSA-K
CanonicalSyTyLFy 9802475493f46b72
TotalMolweight 464.189
Molecular Weight 289.219
MonoisotopicMass 289.067193
CLogP -12.371
CLogS 1.67
H Acceptors 10
H Donors 1
TotalSurfaceArea 216.6
Relative PSA 0.53186
PolarSurfaceArea 164.17
Drug-likeness -13.534
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.84548
Molecular Complexity 0.56718
Fragments 2
Non HAtoms 20
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 11
Sp3Atoms 12
Symmetricatoms 4
Amines 2
AlkylAmines 2
BasicNitrogens 2
AcidicOxygens 4

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