EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:167981 - O-Ureidohomoserine

ChEBI IDCHEBI:167981
ChEBI NameO-Ureidohomoserine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC5H11N3O4
Net Charge0
Average Mass177.160
Monoisotopic Mass177.07496
SMILESNC(=O)NOCC[C@H](N)C(=O)O
InChIInChI=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
InChIKeySFYVZOSIAIZWQU-VKHMYHEASA-N
Species of MetaboliteComponentSourceComments
Malus domestica (ncbitaxon:3750) exocarp (BTO:0000733) MetaboLights (MTBLS2384) Strain: Malus x domestica Borkh. cv. Ruixue
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
O-Ureidohomoserine (CHEBI:167981) is a L-α-amino acid (CHEBI:15705)
IUPAC Name 
(2S)-2-amino-4-(carbamoylamino)oxybutanoic acid
Manual XrefsDatabases
168234ChemSpider
Registry NumbersSources
CAS:51767-67-0ChemIDplus