Mercury 1-[2-deoxy-5-O-(hydroxyphosphinato)pentofuranosyl]-4-imino-1,4-dihydropyrimidin-2-olate--2-sulfanylethan-1-ol (1/1/1)

CAS Number: 82872-24-0
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N=C(C=CN1C(C2)OC(COP([O-])(O)=O)C2O)N=C1[O-].OCCS.[Hg+2]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
Hg.C2H6OS.C9H12N3O7P
Molecular Weight
305.182
Drug-likeness
-28.429
CAS
82872-24-0
InChI key
CJCZSRCLVIMRNI-UHFFFAOYSA-L
SMILES
N=C(C=CN1C(C2)OC(COP([O-])(O)=O)C2O)N=C1[O-].OCCS.[Hg+2]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 82872-24-0
Molecule Name Mercury 1-[2-deoxy-5-O-(hydroxyphosphinato)pentofuranosyl]-4-imino-1,4-dihydropyrimidin-2-olate--2-sulfanylethan-1-ol (1/1/1)
Molecular Formula Hg.C2H6OS.C9H12N3O7P
SMILES N=C(C=CN1C(C2)OC(COP([O-])(O)=O)C2O)N=C1[O-].OCCS.[Hg+2]
InChI InChI=1S/C9H14N3O7P.C2H6OS.Hg/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(19-8)4-18-20(15,16)17;3-1-2-4;/h1-2,5-6,8,13H,3-4H2,(H2,10,11,14)(H2,15,16,17);3-4H,1-2H2;/q;;+2/p-2
InChI Key CJCZSRCLVIMRNI-UHFFFAOYSA-L
CanonicalSyTyLFy 508e4ff0a628952c
TotalMolweight 583.907
Molecular Weight 305.182
MonoisotopicMass 305.041289
CLogP -8.2277
CLogS 1.346
H Acceptors 10
H Donors 3
TotalSurfaceArea 203.13
Relative PSA 0.60277
PolarSurfaceArea 171.37
Drug-likeness -28.429
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.55828
Molecular Complexity 0.78992
Fragments 3
Non HAtoms 20
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 4
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Sp3Atoms 12
BasicNitrogens 2
AcidicOxygens 2
StereoCon unknown chirality

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