GEG

(4E)-4-AMINOHEX-4-ENOIC ACID

Created:2003-06-03
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count20
Chiral Atom Count0
Bond Count19
Aromatic Bond Count0
2D diagram of GEG
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Chemical Component Summary

Name(4E)-4-AMINOHEX-4-ENOIC ACID
Systematic Name (OpenEye OEToolkits)(E)-4-aminohex-4-enoic acid
FormulaC6 H11 N O2
Molecular Weight129.157
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(O)CCC(=C/C)\N
SMILESCACTVS3.341CC=C(N)CCC(O)=O
SMILESOpenEye OEToolkits1.5.0CC=C(CCC(=O)O)N
Canonical SMILESCACTVS3.341 C\C=C(N)/CCC(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 C\C=C(/CCC(=O)O)\N
InChIInChI1.03 InChI=1S/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2H,3-4,7H2,1H3,(H,8,9)/b5-2+
InChIKeyInChI1.03 KQFBUAIXCIGKAP-GORDUTHDSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB01699 
Name(4e)-4-Aminohex-4-Enoic Acid
Groups experimental
Synonyms(4e)-4-Aminohex-4-Enoic Acid

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
NameTarget SequencePharmacological ActionActions
4-aminobutyrate aminotransferase, mitochondrialMASMLLAQRLACSFQHSYRLLVPGSRHISQAAAKVDVEFDYDGPLMKTEV...unknowninhibitor
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 5288385