N(5)-acetyl-N(5)-hydroxy-L-ornithine (CHEBI:40636)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:40636 - N⁵-acetyl-N⁵-hydroxy-L-ornithine

Default Structure

Take structure to advanced search

ChEBI ID	CHEBI:40636
ChEBI Name	N⁵-acetyl-N⁵-hydroxy-L-ornithine
Stars
ASCII Name	N(5)-acetyl-N(5)-hydroxy-L-ornithine
Last Modified	2 June 2017
Downloads	Molfile

Formula	C7H14N2O4
Net Charge	0
Average Mass	190.199
Monoisotopic Mass	190.09536
SMILES	CC(=O)N(O)CCC[C@H](N)C(=O)O
InChI	InChI=1S/C7H14N2O4/c1-5(10)9(13)4-2-3-6(8)7(11)12/h6,13H,2-4,8H2,1H3,(H,11,12)/t6-/m0/s1
InChIKey	LUZHSHCYVQASCO-LURJTMIESA-N

ChEBI Ontology

Outgoing Relation(s)
	N⁵-acetyl-N⁵-hydroxy-L-ornithine (CHEBI:40636) is a unclassifieds (CHEBI:27189)

Synonyms	Source
N~5~-acetyl-N~5~-hydroxy-L-ornithine	PDBeChem
N-ACETYL-N-HYDROXY-L-ORNITHINE	PDBeChem

Manual Xrefs	Databases
AHO	PDBeChem