CHEBI:167981 - O-Ureidohomoserine

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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 O-Ureidohomoserine
ChEBI ID CHEBI:167981
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C5H11N3O4
Net Charge 0
Average Mass 177.160
Monoisotopic Mass 177.07496
InChI InChI=1S/C5H11N3O4/c6-3(4(9)10)1-2-12-8-5(7)11/h3H,1-2,6H2,(H,9,10)(H3,7,8,11)/t3-/m0/s1
InChIKey SFYVZOSIAIZWQU-VKHMYHEASA-N
SMILES O(NC(=O)N)CC[C@H](N)C(O)=O
Metabolite of Species Details
Malus domestica (NCBI:txid3750) Found in exocarp (BTO:0000733). of strain Malus x domestica Borkh. cv. Ruixue See: MetaboLights Study
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 O-Ureidohomoserine (CHEBI:167981) is a L-α-amino acid (CHEBI:15705)
IUPAC Name
(2S)-2-amino-4-(carbamoylamino)oxybutanoic acid
Manual Xref Database
168234 ChemSpider
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Registry Number Type Source
51767-67-0 CAS Registry Number ChemIDplus