Met-Gly-Thr (CHEBI:160758)

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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	Met-Gly-Thr

ChEBI ID	CHEBI:160758

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C11H21N3O5S

Net Charge

Average Mass

307.370

Monoisotopic Mass

307.12019

InChI

InChI=1S/C11H21N3O5S/c1-6(15)9(11(18)19)14-8(16)5-13-10(17)7(12)3-4-20-2/h6-7,9,15H,3-5,12H2,1-2H3,(H,13,17)(H,14,16)(H,18,19)/t6-,7+,9+/m1/s1

InChIKey

SXWQMBGNFXAGAT-FJXKBIBVSA-N

SMILES

S(CC[C@H](N)C(=O)NCC(=O)N[C@@H]([C@H](O)C)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	Met-Gly-Thr (CHEBI:160758) is a oligopeptide (CHEBI:25676)

IUPAC Name

(2S,3R)-2-[[2-[[(2S)-2-amino-4-methylsulanylbutanoyl]amino]acetyl]amino]-3-hydroxybutanoic acid