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CHEBI:41751 - N~5~-{imino[(2-methoxyethyl)amino]methyl}-L-ornithine

Default Structure
ChEBI IDCHEBI:41751
ChEBI NameN~5~-{imino[(2-methoxyethyl)amino]methyl}-L-ornithine
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC9H20N4O3
Net Charge0
Average Mass232.284
Monoisotopic Mass232.15354
SMILES[H]/N=C(\N([H])C([H])([H])C([H])([H])OC([H])([H])[H])N([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H]
InChIInChI=1S/C9H20N4O3/c1-16-6-5-13-9(11)12-4-2-3-7(10)8(14)15/h7H,2-6,10H2,1H3,(H,14,15)(H3,11,12,13)/t7-/m0/s1
InChIKeyXMBSMMCPKFDGEO-ZETCQYMHSA-N
ChEBI Ontology
Outgoing Relation(s)
N~5~-{imino[(2-methoxyethyl)amino]methyl}-L-ornithine (CHEBI:41751) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}-L-ORNITHINEPDBeChem
N~5~-[N-(2-methoxyethyl)carbamimidoyl]-L-ornithinePDBeChem
Manual XrefsDatabases
D20PDBeChem