MHO

S-OXYMETHIONINE

Created: 1999-07-08
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count21
Chiral Atom Count2
Bond Count20
Aromatic Bond Count0
2D diagram of MHO

Chemical Component Summary

NameS-OXYMETHIONINE
Systematic Name (OpenEye OEToolkits)(2S)-2-amino-4-[(S)-methylsulfinyl]butanoic acid
FormulaC5 H11 N O3 S
Molecular Weight165.211
TypeL-PEPTIDE LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(O)C(N)CCS(=O)C
SMILESCACTVS3.385C[S](=O)CC[CH](N)C(O)=O
SMILESOpenEye OEToolkits1.7.5CS(=O)CCC(C(=O)O)N
Canonical SMILESCACTVS3.385 C[S@](=O)CC[C@H](N)C(O)=O
Canonical SMILESOpenEye OEToolkits1.7.5 C[S@](=O)CC[C@@H](C(=O)O)N
InChIInChI1.03 InChI=1S/C5H11NO3S/c1-10(9)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-,10-/m0/s1
InChIKeyInChI1.03 QEFRNWWLZKMPFJ-MFXDVPHUSA-N

Drug Info: DrugBank

DrugBank IDDB02467 
NameL-methionine (S)-S-oxide
Groups experimental
SynonymsL-methionine (S)-S-oxide

Drug Targets

NameTarget SequencePharmacological ActionActions
Thymidylate synthaseMKQYLELMQKVLDEGTQKNDRTGTGTLSIFGHQMRFNLQDGFPLVTTKRC...unknown
Possible cellulase CelA1 (Endoglucanase) (Endo-1,4-beta-glucanase) (FI-cmcase) (Carboxymethyl cellulase)MTRRTGQRWRGTLPGRRPWTRPAPATCRRHLAFVELRHYFARVMSSAIGS...unknown
Ras-related protein Rab-5AMASRGATRPNGPNTGNKICQFKLVLLGESAVGKSSLVLRFVKGQFHEFQE...unknown
Cellulase BMRTLRPQARAPRGLLAALGAVLAAFALVSSLVTAAAPAQADTTICEPFGT...unknown
AmicyaninMISATKIRSCLAACVLAAFGATGALADKATIPSESPFAAAEVADGAIVVD...unknown
View More
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 10909908, 11869257
ChEBI CHEBI:49031, CHEBI:58772
CCDC/CSD AZIHUM