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31Q

Summary
Name:(4-carboxyphenyl)(L-cysteinato-kappaS~3~)mercury
Formula:C10 H11 Hg N O4 S
Formal charge:0
Formula weight:441.854 Da
Component type:L-PEPTIDE LINKING

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(4-carboxyphenyl)(L-cysteinato-kappaS~3~)mercury
OpenEye OEToolkits1.7.6[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]sulfanyl-(4-carboxyphenyl)mercury

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(O)C(N)CS[Hg]c1ccc(C(=O)O)cc1
InChIInChI1.03InChI=1S/C7H5O2.C3H7NO2S.Hg/c8-7(9)6-4-2-1-3-5-6;4-2(1-7)3(5)6;/h2-5H,(H,8,9);2,7H,1,4H2,(H,5,6);/q;;+1/p-1/t;2-;/m.0./s1
InChIKeyInChI1.03YZXURPRJXJLGTJ-TYOUJGAFSA-M
SMILES_CANONICALCACTVS3.385N[C@@H](CS[Hg]c1ccc(cc1)C(O)=O)C(O)=O
SMILESCACTVS3.385N[CH](CS[Hg]c1ccc(cc1)C(O)=O)C(O)=O
SMILES_CANONICALOpenEye OEToolkits1.7.6c1cc(ccc1C(=O)O)[Hg]SC[C@@H](C(=O)O)N
SMILESOpenEye OEToolkits1.7.6c1cc(ccc1C(=O)O)[Hg]SCC(C(=O)O)N

221716

PDB entries from 2024-06-26

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