MTN

S-[(1-oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate

Created: 2003-12-10
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count34
Chiral Atom Count0
Bond Count34
Aromatic Bond Count0
2D diagram of MTN

Chemical Component Summary

NameS-[(1-oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate
SynonymsMTSL
Systematic Name (OpenEye OEToolkits)1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-(methylsulfonylsulfanylmethyl)pyrrole
FormulaC10 H18 N O3 S2
Molecular Weight264.385
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01ON1C(C=C(CSS(=O)(=O)C)C1(C)C)(C)C
SMILESCACTVS3.370CC1(C)C=C(CS[S](C)(=O)=O)C(C)(C)N1[O]
SMILESOpenEye OEToolkits1.7.2CC1(C=C(C(N1[O])(C)C)CSS(=O)(=O)C)C
Canonical SMILESCACTVS3.370 CC1(C)C=C(CS[S](C)(=O)=O)C(C)(C)N1[O]
Canonical SMILESOpenEye OEToolkits1.7.2 CC1(C=C(C(N1[O])(C)C)CSS(=O)(=O)C)C
InChIInChI1.03 InChI=1S/C10H19NO3S2/c1-9(2)6-8(7-15-16(5,13)14)10(3,4)11(9)12/h6,12H,7H2,1-5H3
InChIKeyInChI1.03 MXZPGYFBZHBAQM-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB08217 
NameS-[(1-Hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate
Groups experimental
SynonymsS-[(1-Hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate

Drug Targets

NameTarget SequencePharmacological ActionActions
Eukaryotic translation initiation factor 4EMATVEPETTPTPNPPTTEEEKTESNQEVANPEHYIKHPLQNRWALWFFKN...unknown
Uncharacterized proteinMSDFDTERVSRAVAAALVGPGGVALVVKVFAGLPGVIHTPARRGFFRSNP...unknown
Carcinoembryonic antigen-related cell adhesion molecule 5MESPSAPPHRWCIPWQRLLLTASLLTFWNPPTTAKLTIESTPFNVAEGKE...unknown
Afimbrial adhesin AFA-IIIMKKLAIMAAASMVFAVSSAHAGFTPSGTTGTTKLTVTEECQVRVGDLTVA...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 133628