CHEBI:270 - (Ac)2-L-Lys-D-Ala-D-Ala

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (Ac)2-L-Lys-D-Ala-D-Ala
ChEBI ID CHEBI:270
Stars This entity has been manually annotated by a third party.
Supplier Information ChemicalBook:CB9203118, eMolecules:529934, ZINC000001529234
Download Molfile XML SDF
Formula C16H28N4O6
Net Charge 0
Average Mass 372.417
Monoisotopic Mass 372.20088
InChI InChI=1S/C16H28N4O6/c1-9(14(23)19-10(2)16(25)26)18-15(24)13(20-12(4)22)7-5-6-8-17-11(3)21/h9-10,13H,5-8H2,1-4H3,(H,17,21)(H,18,24)(H,19,23)(H,20,22)(H,25,26)/t9-,10-,13+/m1/s1
InChIKey VIHGYLJIMMKSBR-BREBYQMCSA-N
SMILES C[C@@H](NC(=O)[C@@H](C)NC(=O)[C@H](CCCCNC(C)=O)NC(C)=O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (Ac)2-L-Lys-D-Ala-D-Ala (CHEBI:270) is a peptide (CHEBI:16670)
Synonyms Sources
(Ac)2-L-Lys-D-Ala-D-Ala KEGG COMPOUND
(Ac)2-L-lysyl-D-alanyl-D-alanine KEGG COMPOUND
Manual Xref Database
C03326 KEGG COMPOUND
View more database links
Last Modified
28 July 2014