Arg-Thr (CHEBI:157794)

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	Arg-Thr

ChEBI ID	CHEBI:157794

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C10H21N5O4

Net Charge

Average Mass

275.309

Monoisotopic Mass

275.15935

InChI

InChI=1S/C10H21N5O4/c1-5(16)7(9(18)19)15-8(17)6(11)3-2-4-14-10(12)13/h5-7,16H,2-4,11H2,1H3,(H,15,17)(H,18,19)(H4,12,13,14)/t5-,6-,7-/m0/s1

InChIKey

XNSKSTRGQIPTSE-ACZMJKKPSA-N

SMILES

O[C@H]([C@H](NC(=O)[C@@H](N)CCCN=C(N)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	Arg-Thr (CHEBI:157794) is a peptide (CHEBI:16670)

IUPAC Name

(2S,3S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoic acid