API

2,6-DIAMINOPIMELIC ACID



Chemical Component Summary

Name2,6-DIAMINOPIMELIC ACID
Identifiers(2S,6R)-2,6-bis(azanyl)heptanedioic acid
FormulaC7 H14 N2 O4
Molecular Weight190.197
TypeL-PEPTIDE LINKING
Isomeric SMILESC(C[C@H](C(=O)O)N)C[C@@H](C(=O)O)N
InChIInChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5+
InChIKeyGMKMEZVLHJARHF-SYDPRGILSA-N

Chemical Details

Formal Charge0
Atom Count27
Chiral Atom Count2
Bond Count26
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB03590 
Name2,6-Diaminopimelic Acid
Groups experimental
Synonyms2,6-Diaminopimelic Acid
Categories
  • Acids, Acyclic
  • Amino Acids
  • Amino Acids, Diamino
  • Amino Acids, Peptides, and Proteins
  • Diaminopimelic Acid

Drug Targets

NameTarget SequencePharmacological ActionActions
UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligaseMADRNLRDLLAPWVPDAPSRALREMTLDSRVAAAGDLFVAVVGHQADGRR...unknown
Meso-diaminopimelate D-dehydrogenaseMTNIRVAIVGYGNLGRSVEKLIAKQPDMDLVGIFSRRATLDTKTPVFDVA...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 1549101, 99290
ChEMBL CHEMBL415306
ChEBI CHEBI:16488, CHEBI:57791