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CHEBI:46446 - N5-(1-IMINO-3-BUTENYL)-L-ORNITHINE

Default Structure
ChEBI IDCHEBI:46446
ChEBI NameN5-(1-IMINO-3-BUTENYL)-L-ORNITHINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC9H20N3O2
Net Charge+1
Average Mass202.278
Monoisotopic Mass202.15500
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])N([H])C(=[N+]([H])[H])C([H])([H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C9H19N3O2/c1-2-4-8(11)12-6-3-5-7(10)9(13)14/h7H,2-6,10H2,1H3,(H2,11,12)(H,13,14)/p+1/t7-/m0/s1
InChIKeyKRILJVOCVSUPMA-ZETCQYMHSA-O
ChEBI Ontology
Outgoing Relation(s)
N5-(1-IMINO-3-BUTENYL)-L-ORNITHINE (CHEBI:46446) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-{[(4S)-4-amino-4-carboxybutyl]amino}butan-1-iminiumPDBeChem
N5-(1-IMINO-3-BUTENYL)-L-ORNITHINEPDBeChem
Manual XrefsDatabases
VIOPDBeChem