CHEBI:177714 - N2-Acetyl-L-glutaminyl-L-glutamamide

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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 N2-Acetyl-L-glutaminyl-L-glutamamide
ChEBI ID CHEBI:177714
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C12H21N5O5
Net Charge 0
Average Mass 315.330
Monoisotopic Mass 315.15427
InChI InChI=1S/C12H21N5O5/c1-6(18)16-8(3-5-10(14)20)12(22)17-7(11(15)21)2-4-9(13)19/h7-8H,2-5H2,1H3,(H2,13,19)(H2,14,20)(H2,15,21)(H,16,18)(H,17,22)/t7-,8-/m0/s1
InChIKey KLQXKYZBJWERSF-YUMQZZPRSA-N
SMILES O=C(N[C@@H](CCC(=O)N)C(=O)N)[C@@H](NC(=O)C)CCC(=O)N
Metabolite of Species Details
Sus scrofa (NCBI:txid9823) Found in sausage (ENVO:00002166). See: MetaboLights Study
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 N2-Acetyl-L-glutaminyl-L-glutamamide (CHEBI:177714) is a dipeptide (CHEBI:46761)
IUPAC Name
(2S)-2-[[(2S)-2-acetamido-5-amino-5-oxopentanoyl]amino]pentanediamide
Manual Xref Database
114998 ChemSpider
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Registry Number Type Source
123199-99-5 CAS Registry Number ChemIDplus
Last Modified
10 September 2021