CHEBI:174536 - Histidinyl-Leucine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Histidinyl-Leucine
ChEBI ID CHEBI:174536
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C12H20N4O3
Net Charge 0
Average Mass 268.317
Monoisotopic Mass 268.15354
InChI InChI=1S/C12H20N4O3/c1-7(2)3-10(12(18)19)16-11(17)9(13)4-8-5-14-6-15-8/h5-7,9-10H,3-4,13H2,1-2H3,(H,14,15)(H,16,17)(H,18,19)
InChIKey MMFKFJORZBJVNF-UHFFFAOYSA-N
SMILES O=C(NC(CC(C)C)C(O)=O)C(N)CC=1NC=NC1
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 Histidinyl-Leucine (CHEBI:174536) is a dipeptide (CHEBI:46761)
IUPAC Name
2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid
Manual Xrefs Databases
389449 ChemSpider
C05010 KEGG COMPOUND
HMDB0028889 HMDB
View more database links