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CHEBI:177672 - N5-Carbamoyl-4-hydroxy-L-ornithine

ChEBI IDCHEBI:177672
ChEBI NameN5-Carbamoyl-4-hydroxy-L-ornithine
Stars
Last Modified10 September 2021
SubmitterMetaboLights
DownloadsMolfile
FormulaC6H13N3O4
Net Charge0
Average Mass191.187
Monoisotopic Mass191.09061
SMILESNC(=O)NCC(O)C[C@H](N)C(=O)O
InChIInChI=1S/C6H13N3O4/c7-4(5(11)12)1-3(10)2-9-6(8)13/h3-4,10H,1-2,7H2,(H,11,12)(H3,8,9,13)/t3?,4-/m0/s1
InChIKeyWSFLFFUIEVIDJY-BKLSDQPFSA-N
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)
N5-Carbamoyl-4-hydroxy-L-ornithine (CHEBI:177672) is a α-amino acid (CHEBI:33704)
IUPAC Name 
(2S)-2-amino-5-(carbamoylamino)-4-hydroxypentanoic acid
Manual XrefsDatabases
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