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CHEBI:44006 - (1H-INDOL-3-YL)-(2-MERCAPTO-ETHOXYIMINO)-ACETIC ACID

Default Structure
ChEBI IDCHEBI:44006
ChEBI Name(1H-INDOL-3-YL)-(2-MERCAPTO-ETHOXYIMINO)-ACETIC ACID
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC12H14N2O3S
Net Charge0
Average Mass266.322
Monoisotopic Mass266.07251
SMILES[H]OC(=O)[C@@]([H])(c1c([H])n([H])c2c([H])c([H])c([H])c([H])c12)N([H])OC([H])([H])C([H])([H])S[H]
InChIInChI=1S/C12H14N2O3S/c15-12(16)11(14-17-5-6-18)9-7-13-10-4-2-1-3-8(9)10/h1-4,7,11,13-14,18H,5-6H2,(H,15,16)/t11-/m1/s1
InChIKeyFJAWIBGKKKXXAL-LLVKDONJSA-N
ChEBI Ontology
Outgoing Relation(s)
(1H-INDOL-3-YL)-(2-MERCAPTO-ETHOXYIMINO)-ACETIC ACID (CHEBI:44006) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1H-INDOL-3-YL)-(2-MERCAPTO-ETHOXYIMINO)-ACETIC ACIDPDBeChem
(2R)-1H-indol-3-yl[(2-sulfanylethoxy)amino]ethanoic acidPDBeChem
Manual XrefsDatabases
MPEPDBeChem