CHEBI:137261 - L-β-aspartylglycine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-β-aspartylglycine
ChEBI ID CHEBI:137261
ChEBI ASCII Name L-beta-aspartylglycine
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C6H10N2O5
Net Charge 0
Average Mass 190.154
Monoisotopic Mass 190.05897
InChI InChI=1S/C6H10N2O5/c7-3(6(12)13)1-4(9)8-2-5(10)11/h3H,1-2,7H2,(H,8,9)(H,10,11)(H,12,13)/t3-/m0/s1
InChIKey ZTEDWFWBGPKUOD-VKHMYHEASA-N
SMILES O=C(NCC(O)=O)C[C@H](N)C(O)=O
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 L-β-aspartylglycine (CHEBI:137261) is a dipeptide (CHEBI:46761)
Synonym Source
L-β-Asp-Glu ChEBI
Last Modified
01 June 2017