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N(5)-[1(S)-1-carboxyethyl]-L-ornithine

Properties

Image

Occurences in reactions

MNX_ID

MNXM735529

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	1

formula

C₈H₁₆N₂O₄

charge

mass

204.11101

reference

InChIKey

DEGCDQUOHKYOQM-WDSKDSINSA-N

InChI

InChI=1S/C8H16N2O4/c1-5(7(11)12)10-4-2-3-6(9)8(13)14/h5-6,10H,2-4,9H2,1H3,(H,11,12)(H,13,14)/t5-,6-/m0/s1

SMILES

C[C@H]([NH2+]CCC[C@H]([NH3+])C(=O)[O-])C(=O)[O-]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:57889 chebi:57889	N(5)-[1(S)-1-carboxyethyl]-L-ornithine (2S)-2-azaniumyl-5-{[(1S)-1-carboxylatoethyl]azaniumyl}pentanoate N(5)-(L-1-carboxyethyl)-L-ornithine dizwitterion N(5)-(L-1-carboxyethyl)-L-ornithine zwitterion
CHEBI:16770 chebi:16770	N(5)-(L-1-carboxyethyl)-L-ornithine N(5)-[(1S)-1-carboxyethyl]-L-ornithine N5-(L-1-Carboxyethyl)-L-ornithine
sabiork.compound:7156 sabiorkM:7156 kegg.compound:C04210 keggC:C04210	N5-(L-1-Carboxyethyl)-L-ornithine
chebi:12654 chebi:21841 chebi:7392 keggC:M_C04210	secondary/obsolete/fantasy identifier