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CHEBI:49816 - (2E)-2-({(2S)-2-CARBOXY-2-[(PHENOXYACETYL)AMINO]ETHOXY}IMINO)PENTANEDIOIC ACID

Default Structure
ChEBI IDCHEBI:49816
ChEBI Name(2E)-2-({(2S)-2-CARBOXY-2-[(PHENOXYACETYL)AMINO]ETHOXY}IMINO)PENTANEDIOIC ACID
Stars
DownloadsMolfile
FormulaC16H18N2O9
Net Charge0
Average Mass382.325
Monoisotopic Mass382.10123
SMILES[H]OC(=O)/C(=N/OC([H])([H])[C@@]([H])(C(=O)O[H])N([H])C(=O)C([H])([H])Oc1c([H])c([H])c([H])c([H])c1[H])C([H])([H])C([H])([H])C(=O)O[H]
InChIInChI=1S/C16H18N2O9/c19-13(9-26-10-4-2-1-3-5-10)17-12(16(24)25)8-27-18-11(15(22)23)6-7-14(20)21/h1-5,12H,6-9H2,(H,17,19)(H,20,21)(H,22,23)(H,24,25)/b18-11+/t12-/m0/s1
InChIKeyLDNKNKRRFZRLIG-HWQJWEFDSA-N
ChEBI Ontology
Outgoing Relation(s)
(2E)-2-({(2S)-2-CARBOXY-2-[(PHENOXYACETYL)AMINO]ETHOXY}IMINO)PENTANEDIOIC ACID (CHEBI:49816) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2E)-2-({(2S)-2-carboxy-2-[(phenoxyacetyl)amino]ethoxy}imino)pentanedioic acidPDBeChem
(2E)-2-({(2S)-2-CARBOXY-2-[(PHENOXYACETYL)AMINO]ETHOXY}IMINO)PENTANEDIOIC ACIDPDBeChem
Manual XrefsDatabases
PL7PDBeChem