Mercury ({2-[(4-amino-4-carboxy-1-oxidanidylbutylidene)amino]-1-hydroxy-3-sulfanylpropylidene}amino)acetate--5-({1-[(carboxymethyl)imino]-1-hydroxy-3-sulfanylpropan-2-yl}imino)-5-hydroxynorvaline (1/1<NL>/1)

CAS Number: 4353-58-6
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NC(CC/C(/[O-])=N/C(CS)/C(/O)=N/CC([O-])=O)C(O)=O.NC(CC/C(/O)=N/C(CS)/C(/O)=N/CC(O)=O)C(O)=O.[Hg+2]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
Hg.C10H17N3O6S.C10H15N3O6S
Molecular Weight
307.326
Drug-likeness
-17.321
CAS
4353-58-6
InChI key
LUQCMRZJGIPGCC-VXIFQGFGSA-L
SMILES
NC(CC/C(/[O-])=N/C(CS)/C(/O)=N/CC([O-])=O)C(O)=O.NC(CC/C(/O)=N/C(CS)/C(/O)=N/CC(O)=O)C(O)=O.[Hg+2]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 4353-58-6
Molecule Name Mercury ({2-[(4-amino-4-carboxy-1-oxidanidylbutylidene)amino]-1-hydroxy-3-sulfanylpropylidene}amino)acetate--5-({1-[(carboxymethyl)imino]-1-hydroxy-3-sulfanylpropan-2-yl}imino)-5-hydroxynorvaline (1/1<NL>/1)
Molecular Formula Hg.C10H17N3O6S.C10H15N3O6S
SMILES NC(CC/C(/[O-])=N/C(CS)/C(/O)=N/CC([O-])=O)C(O)=O.NC(CC/C(/O)=N/C(CS)/C(/O)=N/CC(O)=O)C(O)=O.[Hg+2]
InChI InChI=1S/2C10H17N3O6S.Hg/c2*11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16;/h2*5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19);/q;;+2/p-2/t2*5?,6-;/m00./s1
InChI Key LUQCMRZJGIPGCC-VXIFQGFGSA-L
CanonicalSyTyLFy 68b14a5072c51507
TotalMolweight 813.226
Molecular Weight 307.326
MonoisotopicMass 307.083807
CLogP -4.5537
CLogS -1.118
H Acceptors 9
H Donors 5
TotalSurfaceArea 224.76
Relative PSA 0.62013
PolarSurfaceArea 204.6
Drug-likeness -17.321
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65
Molecula Flexibility 0.57912
Molecular Complexity 0.61292
Fragments 3
Non HAtoms 20
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 2
Rotatable Bond 9
Sp3Atoms 12
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 2
StereoCon unknown chirality

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