Chemical Component Summary

NameN-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]-L-GLUTAMIC ACID
Identifiers(2S)-2-[(6-butoxynaphthalen-2-yl)sulfonylamino]pentanedioic acid
FormulaC19 H23 N O7 S
Molecular Weight409.453
TypeNON-POLYMER
Isomeric SMILESCCCCOc1ccc2cc(ccc2c1)S(=O)(=O)N[C@@H](CCC(=O)O)C(=O)O
InChIInChI=1S/C19H23NO7S/c1-2-3-10-27-15-6-4-14-12-16(7-5-13(14)11-15)28(25,26)20-17(19(23)24)8-9-18(21)22/h4-7,11-12,17,20H,2-3,8-10H2,1H3,(H,21,22)(H,23,24)/t17-/m0/s1
InChIKeyUAGYXJBYAFGRFR-KRWDZBQOSA-N

Chemical Details

Formal Charge0
Atom Count51
Chiral Atom Count1
Bond Count52
Aromatic Bond Count11

Drug Info: DrugBank

DrugBank IDDB08105 
NameN-[(6-butoxynaphthalen-2-yl)sulfonyl]-L-glutamic acid
Groups experimental
SynonymsN-[(6-butoxynaphthalen-2-yl)sulfonyl]-L-glutamic acid

Drug Targets

NameTarget SequencePharmacological ActionActions
UDP-N-acetylmuramoylalanine--D-glutamate ligaseMADYQGKNVVIIGLGLTGLSCVDFFLARGVTPRVMDTRMTPPGLDKLPEA...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 16122581
ChEMBL CHEMBL458624