Gln-Thr (CHEBI:157842)

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	Gln-Thr

ChEBI ID	CHEBI:157842

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C9H17N3O5

Net Charge

Average Mass

247.251

Monoisotopic Mass

247.11682

InChI

InChI=1S/C9H17N3O5/c1-4(13)7(9(16)17)12-8(15)5(10)2-3-6(11)14/h4-5,7,13H,2-3,10H2,1H3,(H2,11,14)(H,12,15)(H,16,17)/t4-,5-,7-/m0/s1

InChIKey

HHSJMSCOLJVTCX-VPLCAKHXSA-N

SMILES

O[C@H]([C@H](NC(=O)[C@@H](N)CCC(=O)N)C(O)=O)C

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

ChEBI Ontology
Outgoing	Gln-Thr (CHEBI:157842) is a peptide (CHEBI:16670)

IUPAC Name

(2S,3S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-hydroxybutanoic acid