Mercury sodium 3-[(2-methoxypropan-3-id-1-yl)carboximidato]-1,2,2-trimethylcyclopentane-1-carboxylate--1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione--water (1/1/1/1/1)

CAS Number: 8012-34-8
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[CH2-]C(C/N=C(/C(CC1)C(C)(C)C1(C)C([O-])=O)\[O-])OC.CN(c1c(C(N2C)=O)nc[nH]1)C2=O.O.[Na+].[Hg+2]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
Hg.Na.C7H8N4O2.C14H22NO4.H2O
Molecular Weight
268.332
Drug-likeness
-1.9017
CAS
8012-34-8
InChI key
JTDRBSMSKQRBGT-UHFFFAOYSA-L
SMILES
[CH2-]C(C/N=C(/C(CC1)C(C)(C)C1(C)C([O-])=O)\[O-])OC.CN(c1c(C(N2C)=O)nc[nH]1)C2=O.O.[Na+].[Hg+2]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 8012-34-8
Molecule Name Mercury sodium 3-[(2-methoxypropan-3-id-1-yl)carboximidato]-1,2,2-trimethylcyclopentane-1-carboxylate--1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione--water (1/1/1/1/1)
Molecular Formula Hg.Na.C7H8N4O2.C14H22NO4.H2O
SMILES [CH2-]C(C/N=C(/C(CC1)C(C)(C)C1(C)C([O-])=O)\[O-])OC.CN(c1c(C(N2C)=O)nc[nH]1)C2=O.O.[Na+].[Hg+2]
InChI InChI=1S/C14H24NO4.C7H8N4O2.Hg.Na.H2O/c1-9(19-5)8-15-11(16)10-6-7-14(4,12(17)18)13(10,2)3;1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;;;/h9-10H,1,6-8H2,2-5H3,(H,15,16)(H,17,18);3H,1-2H3,(H,8,9);;;1H2/q-1;;+2;+1;/p-2
InChI Key JTDRBSMSKQRBGT-UHFFFAOYSA-L
CanonicalSyTyLFy ce16a7107cc97d68
TotalMolweight 690.093
Molecular Weight 268.332
MonoisotopicMass 268.154884
CLogP -3.6191
CLogS -2.019
H Acceptors 5
TotalSurfaceArea 195.17
Relative PSA 0.32336
PolarSurfaceArea 84.78
Drug-likeness -1.9017
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57895
Molecula Flexibility 0.53903
Molecular Complexity 0.77373
Fragments 5
Non HAtoms 19
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 5
Rings Closures 1
Small Rings 1
Sp3Atoms 15
Symmetricatoms 1
AcidicOxygens 1
StereoCon unknown chirality

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