CHEBI:60111 - N⁵-[amino(hydroxyimino)methyl]-L-ornithine zwitterion

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ChEBI Name N5-[amino(hydroxyimino)methyl]-L-ornithine zwitterion ChEBI ID CHEBI:60111 ChEBI ASCII Name N(5)-[amino(hydroxyimino)methyl]-L-ornithine zwitterion Definition Zwitterionic form of N5-[amino(hydroxyimino)methyl]-L-ornithine having an anionic carboxy group and a protonated α-amino group. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H14N4O3 Net Charge 0 Average Mass 190.20040 Monoisotopic Mass 190.10659 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)/t4-/m0/s1 InChIKey FQWRAVYMZULPNK-BYPYZUCNSA-N SMILES NC(NCCC[C@H]([NH3+])C([O-])=O)=NO ChEBI Ontology Outgoing N5-[amino(hydroxyimino)methyl]-L-ornithine zwitterion (CHEBI:60111) is a amino acid zwitterion (CHEBI:35238) N5-[amino(hydroxyimino)methyl]-L-ornithine zwitterion (CHEBI:60111) is tautomer of N5-[amino(hydroxyimino)methyl]-L-ornithine (CHEBI:47819) Incoming N5-[amino(hydroxyimino)methyl]-L-ornithine (CHEBI:47819) is tautomer of N5-[amino(hydroxyimino)methyl]-L-ornithine zwitterion (CHEBI:60111) IUPAC Name (2S)-2-azaniumyl-5-(N''-hydroxycarbamimidamido)pentanoate Synonym Source (2S)-2-ammonio-5-(N''-hydroxycarbamimidamido)pentanoate ChEBI Last Modified 20 June 2013