CHEBI:49699 - (2E)-2-{[(2S)-2-(ACETYLAMINO)-2-CARBOXYETHOXY]IMINO}PENTANEDIOIC ACID

ChEBI IDCHEBI:49699
ChEBI Name(2E)-2-{[(2S)-2-(ACETYLAMINO)-2-CARBOXYETHOXY]IMINO}PENTANEDIOIC ACID
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DownloadsMolfile
FormulaC10H14N2O8
Net Charge0
Average Mass290.228
Monoisotopic Mass290.07502
SMILES[H]OC(=O)/C(=N/OC([H])([H])[C@@]([H])(C(=O)O[H])N([H])C(=O)C([H])([H])[H])C([H])([H])C([H])([H])C(=O)O[H]
InChIInChI=1S/C10H14N2O8/c1-5(13)11-7(10(18)19)4-20-12-6(9(16)17)2-3-8(14)15/h7H,2-4H2,1H3,(H,11,13)(H,14,15)(H,16,17)(H,18,19)/b12-6+/t7-/m0/s1
InChIKeyULEFFWARYSNNRF-NYYVKIQXSA-N
ChEBI Ontology
Outgoing Relation(s)
(2E)-2-{[(2S)-2-(ACETYLAMINO)-2-CARBOXYETHOXY]IMINO}PENTANEDIOIC ACID (CHEBI:49699) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2E)-2-{[(2S)-2-(acetylamino)-2-carboxyethoxy]imino}pentanedioic acidPDBeChem
(2E)-2-{[(2S)-2-(ACETYLAMINO)-2-CARBOXYETHOXY]IMINO}PENTANEDIOIC ACIDPDBeChem
Manual XrefsDatabases
L4CPDBeChem