Chemical Component Summary

Name(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid
Identifiers(2R,3S)-2-ethyl-3-[(4-methylphenyl)sulfonylamino]butanedioic acid
FormulaC13 H17 N O6 S
Molecular Weight315.342
TypeNON-POLYMER
Isomeric SMILESCC[C@H]([C@@H](C(=O)O)NS(=O)(=O)c1ccc(cc1)C)C(=O)O
InChIInChI=1S/C13H17NO6S/c1-3-10(12(15)16)11(13(17)18)14-21(19,20)9-6-4-8(2)5-7-9/h4-7,10-11,14H,3H2,1-2H3,(H,15,16)(H,17,18)/t10-,11+/m1/s1
InChIKeyKPHLTCNXHCHMOW-MNOVXSKESA-N

Chemical Details

Formal Charge0
Atom Count38
Chiral Atom Count2
Bond Count38
Aromatic Bond Count6

Drug Info: DrugBank

DrugBank IDDB06951 
Name(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid
Groups experimental
Synonyms(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid

Drug Targets

NameTarget SequencePharmacological ActionActions
Chymotrypsin-like elastase family member 1MLVLYGHSTQDLPETNARVVGGTEAGRNSWPSQISLQYRSGGSRYHTCGG...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 444650