CHEBI:269 - (Ac)2-L-Lys-D-Ala

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (Ac)2-L-Lys-D-Ala
ChEBI ID CHEBI:269
Stars This entity has been manually annotated by a third party.
Supplier Information ChemicalBook:CB41236097, ZINC000100028278
Download Molfile XML SDF
Formula C13H23N3O5
Net Charge 0
Average Mass 301.339
Monoisotopic Mass 301.16377
InChI InChI=1S/C13H23N3O5/c1-8(13(20)21)15-12(19)11(16-10(3)18)6-4-5-7-14-9(2)17/h8,11H,4-7H2,1-3H3,(H,14,17)(H,15,19)(H,16,18)(H,20,21)/t8-,11+/m1/s1
InChIKey GREPICCJTJBJKO-KCJUWKMLSA-N
SMILES C[C@@H](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 (CHEBI:269) is a peptide (CHEBI:16670)
Synonyms Sources
(Ac)2-L-Lys-D-Ala KEGG COMPOUND
(Ac)2-L-lysyl-D-alanine KEGG COMPOUND
Manual Xref Database
C02487 KEGG COMPOUND
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Last Modified
28 July 2014