CHEBI:173808 - L-2-Amino-3-(oxalylamino)propanoic acid

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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 L-2-Amino-3-(oxalylamino)propanoic acid
ChEBI ID CHEBI:173808
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C5H8N2O5
Net Charge 0
Average Mass 176.128
Monoisotopic Mass 176.04332
InChI InChI=1S/C5H8N2O5/c6-2(4(9)10)1-7-3(8)5(11)12/h2H,1,6H2,(H,7,8)(H,9,10)(H,11,12)
InChIKey NEEQFPMRODQIKX-UHFFFAOYSA-N
SMILES OC(=O)C(N)CNC(=O)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 )
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 L-2-Amino-3-(oxalylamino)propanoic acid (CHEBI:173808) is a α-amino acid (CHEBI:33704)
IUPAC Name
2-amino-3-(oxaloamino)propanoic acid
Manual Xrefs Databases
2270 ChemSpider
HMDB0029402 HMDB
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Registry Number Type Source
7554-90-7 CAS Registry Number ChemIDplus