Mangafodipir

CAS Number: 155319-91-8
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Cc1nc(COP([O-])(O)=O)cc(CN(CCN(CC(O)=O)Cc2cc(COP([O-])(O)=O)nc(C)c2O)CC(O)=O)c1O.[Mn+2]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
Mn.C22H30N4O14P2
Molecular Weight
636.442
Drug-likeness
-31.976
CAS
155319-91-8
InChI key
CXFKOLCMCRBYPL-UHFFFAOYSA-L
SMILES
Cc1nc(COP([O-])(O)=O)cc(CN(CCN(CC(O)=O)Cc2cc(COP([O-])(O)=O)nc(C)c2O)CC(O)=O)c1O.[Mn+2]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 155319-91-8
Molecule Name Mangafodipir
Molecular Formula Mn.C22H30N4O14P2
SMILES Cc1nc(COP([O-])(O)=O)cc(CN(CCN(CC(O)=O)Cc2cc(COP([O-])(O)=O)nc(C)c2O)CC(O)=O)c1O.[Mn+2]
InChI InChI=1S/C22H32N4O14P2.Mn/c1-13-21(31)15(5-17(23-13)11-39-41(33,34)35)7-25(9-19(27)28)3-4-26(10-20(29)30)8-16-6-18(12-40-42(36,37)38)24-14(2)22(16)32;/h5-6,31-32H,3-4,7-12H2,1-2H3,(H,27,28)(H,29,30)(H2,33,34,35)(H2,36,37,38);/q;+2/p-2
InChI Key CXFKOLCMCRBYPL-UHFFFAOYSA-L
CanonicalSyTyLFy 72091c065881e73e
TotalMolweight 691.38
Molecular Weight 636.442
MonoisotopicMass 636.12338
CLogP -13.534
CLogS 3.364
H Acceptors 18
H Donors 6
TotalSurfaceArea 441.94
Relative PSA 0.48948
PolarSurfaceArea 306.12
Drug-likeness -31.976
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47619
Molecula Flexibility 0.69623
Molecular Complexity 0.85664
Fragments 2
Non HAtoms 42
NonCHAtoms 20
Electronegative Atoms 20
StereoCenters 2
Rotatable Bond 17
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 24
Symmetricatoms 21
Amines 2
AlkylAmines 2
Aromatic Nitrogens 2
BasicNitrogens 2
AcidicOxygens 6
StereoCon unknown chirality

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