Chemical Component Summary

Name(4S)-4-{[(2S)-2-AMINO-3-OXOPROPYL]SULFANYL}-L-HOMOSERINE
Identifiers(2S,4R)-2-amino-4-[(2R)-2-amino-3-hydroxy-3-oxo-propyl]sulfanyl-4-hydroxy-butanoic acid
FormulaC7 H14 N2 O5 S
Molecular Weight238.261
TypeL-PEPTIDE LINKING
Isomeric SMILESC([C@@H](C(=O)O)N)[C@H](O)SC[C@@H](C(=O)O)N
InChIInChI=1S/C7H14N2O5S/c8-3(6(11)12)1-5(10)15-2-4(9)7(13)14/h3-5,10H,1-2,8-9H2,(H,11,12)(H,13,14)/t3-,4-,5+/m0/s1
InChIKeyZGWOKDWPXPPFGS-VAYJURFESA-N

Chemical Details

Formal Charge0
Atom Count29
Chiral Atom Count3
Bond Count28
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB03502 
Name(4s)-4-{[(2s)-2-Amino-3-Oxopropyl]Sulfanyl}-L-Homoserinate
Groups experimental
Synonyms(4s)-4-{[(2s)-2-Amino-3-Oxopropyl]Sulfanyl}-L-Homoserinate

Drug Targets

NameTarget SequencePharmacological ActionActions
Aspartate-semialdehyde dehydrogenaseMKNVGFIGWRGMVGSVLMDRMSQENDFENLNPVFFTTSQAGQKAPVFGGK...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 49867129