BIOPEP-UWM: Report

ID 3092
Name oxyntomodulin
sequence
KRNKNNIA

Function:
Inhibitor of pentagastrin-induced acid secretion
 
Number of residues
8
Activity code
ah
Activity :
ACE inhibitor
Chemical mass 957.0861 Monoisotopic mass 956.5500
EC50 :
0.00 µM



Bibliographic data:
Authors
Audousset-Puech M. P., Jarrousse C., Dubrasquet M., Aumelas A., Castro B., Bataille D., Martinez J.
Title
Synthesis of the C-terminal octapeptide of pig oxyntomodulin. Lys-Arg-Asn-Lys-Asn-Asn-Ile-Ala: a potent inhibitor of pentagastrin-induced acid secretion. J. Med. Chem., 28, 1529-1533, 1985
Year Source
1985 Journal



Additional information:
BIOPEP-UWM database of bioactive peptides

SMILES: [H][C@](N)(CCCCN)C(=O)N[C@@]([H])(CCCNC(N)=N)C(=O)N[C@@]([H])(CC(N)=O)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CC(N)=O)C(=O)N[C@@]([H])(CC(N)=O)C(=O)N[C@@]([H])([C@@H](C)CC)C(=O)N[C@@]([H])(C)C(O)=O

InChI=1S/C39H72N16O12/c1-4-19(2)30(37(65)49-20(3)38(66)67)55-36(64)26(18-29(45)58)54-35(63)25(17-28(44)57)53-32(60)22(11-6-8-14-41)51-34(62)24(16-27(43)56)52-33(61)23(12-9-15-48-39(46)47)50-31(59)21(42)10-5-7-13-40/h19-26,30H,4-18,40-42H2,1-3H3,(H2,43,56)(H2,44,57)(H2,45,58)(H,49,65)(H,50,59)(H,51,62)(H,52,61)(H,53,60)(H,54,63)(H,55,64)(H,66,67)(H4,46,47,48)/t19-,20-,21-,22-,23-,24-,25-,26-,30-/m0/s1

InChIKey=DMTKKZYZRXIJAU-IHEWHSJKSA-N



Database reference:
ACToR: ID 81117-26-2

ChemIDplus: ID 81117-26-2

ChemSpider: ID 4589436

CTD: ID 81117-26-2

eChemPortal: ID 81117-26-2

EPA CompTox: ID DTXSID40230905

EPA DSSTox: ID DTXCID30153396

PepBank: Peptide KRNKNNIA

PubChem: CID 5487584