Chemical Component Summary

Name(2S)-2-AMINO-4-(METHYLSULFANYL)-1-PYRIDIN-2-YLBUTANE-1,1-DIOL
Identifiers(2S)-2-amino-4-methylsulfanyl-1-pyridin-2-yl-butane-1,1-diol
FormulaC10 H16 N2 O2 S
Molecular Weight228.311
TypeNON-POLYMER
Isomeric SMILESCSCC[C@@H](C(c1ccccn1)(O)O)N
InChIInChI=1S/C10H16N2O2S/c1-15-7-5-8(11)10(13,14)9-4-2-3-6-12-9/h2-4,6,8,13-14H,5,7,11H2,1H3/t8-/m0/s1
InChIKeyJPZQHIBHGCCNKS-QMMMGPOBSA-N

Chemical Details

Formal Charge0
Atom Count31
Chiral Atom Count1
Bond Count31
Aromatic Bond Count6

Drug Info: DrugBank

DrugBank IDDB01882 
Name(2s)-2-Amino-4-(Methylsulfanyl)-1-Pyridin-2-Ylbutane-1,1-Diol
Groups experimental
Synonyms(2s)-2-Amino-4-(Methylsulfanyl)-1-Pyridin-2-Ylbutane-1,1-Diol

Drug Targets

NameTarget SequencePharmacological ActionActions
Methionine aminopeptidaseMIVKTEEELQALKEIGYICAKVRNTMQAATKPGITTKELDNIAKELFEEY...unknown
Methionine aminopeptidaseMIVKTEEELQALKEIGYICAKVRNTMQAATKPGITTKELDNIAKELFEEY...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 448220