CXM

N-CARBOXYMETHIONINE

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

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Chemical Details

Formal Charge0
Atom Count23
Chiral Atom Count1
Bond Count22
Aromatic Bond Count0
2D diagram of CXM
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Chemical Component Summary

NameN-CARBOXYMETHIONINE
Systematic Name (OpenEye OEToolkits)(2S)-2-(carboxyamino)-4-methylsulfanyl-butanoic acid
FormulaC6 H11 N O4 S
Molecular Weight193.221
TypeL-PEPTIDE LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(O)NC(C(=O)O)CCSC
SMILESCACTVS3.341CSCC[CH](NC(O)=O)C(O)=O
SMILESOpenEye OEToolkits1.5.0CSCCC(C(=O)O)NC(=O)O
Canonical SMILESCACTVS3.341 CSCC[C@H](NC(O)=O)C(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 CSCC[C@@H](C(=O)O)NC(=O)O
InChIInChI1.03 InChI=1S/C6H11NO4S/c1-12-3-2-4(5(8)9)7-6(10)11/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1
InChIKeyInChI1.03 LWQBAQJPCYBWJQ-BYPYZUCNSA-N

Drug Info: DrugBank

DrugBank IDDB02899 
NameN-Carboxymethionine
Groups experimental
SynonymsN-Carboxymethionine

Drug Targets

NameTarget SequencePharmacological ActionActions
Urease subunit alphaMKINRQQYAESYGPTVGDRVRLADTDLGEVEKDYYYLGDEVNFGGGKVLR...unknown
Urease subunit betaMSNNNYIVPGEYRVAEGEIEINAGREKTTIRVSNTGDRPIQVGSHIHFVE...unknown
Urease subunit gammaMHLNPAEKEKLQIFLASELLLRRKARGLKLNYPEAVAIITSFIMEGARDG...unknown
Light-harvesting protein B-800/850 alpha chainMNQGKIWTVVNPAIGIPALLGSVTVIAILVHLAILSHTTWFPAYWQGGVK...unknown
Light-harvesting protein B-800/850 beta chainATLTAEQSEELHKYVIDGTRVFLGLALVAHFLAFSATPWLHunknown
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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 17753927
ChEBI CHEBI:41696