CHEBI:60107 - N5-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N5-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+)
ChEBI ID CHEBI:60107
ChEBI ASCII Name N(5)-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+)
Definition Conjugate acid of N5-[(hydroxyamino)(imino)methyl]-L-ornithine having an anionic carboxy group and protonated amiino and guanidino groups. It is the principal microspecies present at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H15N4O3
Net Charge +1
Average Mass 191.20830
Monoisotopic Mass 191.11387
InChI InChI=1S/C6H14N4O3/c7-4(5(11)12)2-1-3-9-6(8)10-13/h4,13H,1-3,7H2,(H,11,12)(H3,8,9,10)/p+1/t4-/m0/s1
InChIKey FQWRAVYMZULPNK-BYPYZUCNSA-O
SMILES [NH3+][C@@H](CCCNC(=[NH2+])NO)C([O-])=O
ChEBI Ontology
Outgoing N5-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+) (CHEBI:60107) is a α-amino-acid cation (CHEBI:33719)
N5-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+) (CHEBI:60107) is conjugate acid of N5-[(hydroxyamino)(imino)methyl]-L-ornithine (CHEBI:43088)
Incoming N5-[(hydroxyamino)(imino)methyl]-L-ornithine (CHEBI:43088) is conjugate base of N5-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+) (CHEBI:60107)
IUPAC Name
(2S)-2-azaniumyl-5-{[(hydroxyamino)(iminio)methyl]amino}pentanoate
Synonyms Sources
(2S)-2-ammonio-5-{[(hydroxyamino)(iminio)methyl]amino}pentanoate ChEBI
L-hydroxyarginine MetaCyc
N5-[(hydroxyamino)(imino)methyl]-L-ornithinium cation ChEBI
Nω-hydroxy-L-arginine UniProt
Manual Xref Database
CPD-13518 MetaCyc
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Last Modified
20 June 2013