CMH

S-(METHYLMERCURY)-L-CYSTEINE

Created: 2004-10-29
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count18
Chiral Atom Count1
Bond Count17
Aromatic Bond Count0
2D diagram of CMH
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Chemical Component Summary

NameS-(METHYLMERCURY)-L-CYSTEINE
Systematic Name (OpenEye OEToolkits)[(2R)-2-amino-3-hydroxy-3-oxo-propyl]sulfanyl-methyl-mercury
FormulaC4 H9 Hg N O2 S
Molecular Weight335.775
TypeL-PEPTIDE LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(O)C(N)CS[Hg]C
SMILESCACTVS3.341C[Hg]SC[CH](N)C(O)=O
SMILESOpenEye OEToolkits1.5.0C[Hg]SCC(C(=O)O)N
Canonical SMILESCACTVS3.341 C[Hg]SC[C@H](N)C(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 C[Hg]SC[C@@H](C(=O)O)N
InChIInChI1.03 InChI=1S/C3H7NO2S.CH3.Hg/c4-2(1-7)3(5)6;;/h2,7H,1,4H2,(H,5,6);1H3;/q;;+1/p-1/t2-;;/m0../s1
InChIKeyInChI1.03 OMYFBIZVJYGJJA-JIZZDEOASA-M

Drug Info: DrugBank

DrugBank IDDB02750 
NameS-(Methylmercury)-L-Cysteine
Groups experimental
SynonymsS-(Methylmercury)-L-Cysteine

Drug Targets

NameTarget SequencePharmacological ActionActions
Elongation factor Tu GTP-binding domain-containing protein 1MVLNSLDKMIQLQKNTANIRNICVLAHVDHGKTTLADCLISSNGIISSRL...unknown
Large neutral amino acids transporter small subunit 1MAGAGPKRRALAAPAAEEKEEAREKMLAAKSADGSAPAGEGEGVTLQRNI...unknown
Large neutral amino acids transporter small subunit 2MEEGARHRNNTEKKHPGGGESDASPEAGSGGGGVALKKEIGLVSACGIIV...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 129847187, 49866810, 134820157, 151723