Chemical Component Summary

Name2,6-DIAMINO-HEXANOIC ACID AMIDE
Identifiers[(5S)-5,6-diamino-6-oxo-hexyl]azanium
FormulaC6 H16 N3 O
Molecular Weight146.211
TypeL-PEPTIDE LINKING
Isomeric SMILESC(CC[NH3+])C[C@@H](C(=O)N)N
InChIInChI=1S/C6H15N3O/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H2,9,10)/p+1/t5-/m0/s1
InChIKeyHKXLAGBDJVHRQG-YFKPBYRVSA-O

Chemical Details

Formal Charge1
Atom Count26
Chiral Atom Count1
Bond Count25
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB03988 
Name2,6-Diamino-Hexanoic Acid Amide
Groups experimental
Synonyms2,6-Diamino-Hexanoic Acid Amide

Drug Targets

NameTarget SequencePharmacological ActionActions
Pituitary adenylate cyclase-activating polypeptideMTMCSGARLALLVYGIIMHSSVYSSPAAAGLRFPGIRPEEEAYGEDGNPL...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 17754068
CCDC/CSD KIXHII