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

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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 N5-Carbamoyl-4-hydroxy-L-ornithine
ChEBI ID CHEBI:177672
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C6H13N3O4
Net Charge 0
Average Mass 191.187
Monoisotopic Mass 191.09061
InChI InChI=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
InChIKey WSFLFFUIEVIDJY-BKLSDQPFSA-N
SMILES OC(C[C@H](N)C(O)=O)CNC(=O)N
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 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 Xref Database
75162531 ChemSpider
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Last Modified
10 September 2021