EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:41557 - 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID

Default Structure
ChEBI IDCHEBI:41557
ChEBI Name2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC10H20N4O5
Net Charge0
Average Mass276.293
Monoisotopic Mass276.14337
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])C(=O)C([H])([H])N([H])C(=O)C([H])([H])ON([H])[H]
InChIInChI=1S/C10H20N4O5/c11-7(10(17)18)3-1-2-4-13-8(15)5-14-9(16)6-19-12/h7H,1-6,11-12H2,(H,13,15)(H,14,16)(H,17,18)/t7-/m0/s1
InChIKeySXRKCWXXAJCBMM-ZETCQYMHSA-N
ChEBI Ontology
Outgoing Relation(s)
2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID (CHEBI:41557) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACIDPDBeChem
N~6~-{N-[(aminooxy)acetyl]glycyl}-L-lysinePDBeChem
Manual XrefsDatabases
CLGPDBeChem