CHEBI:165862 - Homoglutamine

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ChEBI Name Homoglutamine
ChEBI ID CHEBI:165862
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C6H12N2O3
Net Charge 0
Average Mass 160.173
Monoisotopic Mass 160.08479
InChI InChI=1S/C6H12N2O3/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H2,8,9)(H,10,11)
InChIKey YZJSUQQZGCHHNQ-UHFFFAOYSA-N
SMILES OC(=O)C(N)CCCC(=O)N
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Homoglutamine (CHEBI:165862) is a α-amino acid (CHEBI:33704)
IUPAC Name
2,6-diamino-6-oxohexanoic acid
Manual Xref Database
3365523 ChemSpider
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