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CHEBI:59193 - 2-iminio-3-(indol-3-yl)propanoate

ChEBI IDCHEBI:59193
ChEBI Name2-iminio-3-(indol-3-yl)propanoate
Stars
DefinitionZwitterionic imine tautomer of α,β-didehydrotryptophan.
Last Modified3 March 2016
SubmitterSteve
DownloadsMolfile
FormulaC11H10N2O2
Net Charge0
Average Mass202.213
Monoisotopic Mass202.07423
SMILES[NH2+]=C(Cc1cnc2ccccc12)C(=O)[O-]
InChIInChI=1S/C11H10N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,12-13H,5H2,(H,14,15)
InChIKeyLKYWXXAVLLVJAS-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-iminio-3-(indol-3-yl)propanoate (CHEBI:59193) is a zwitterion (CHEBI:27369)
2-iminio-3-(indol-3-yl)propanoate (CHEBI:59193) is conjugate acid of 2-imino-3-(indol-3-yl)propanoate (CHEBI:90892)
2-iminio-3-(indol-3-yl)propanoate (CHEBI:59193) is tautomer of 2-imino-3-(indol-3-yl)propanoic acid (CHEBI:90891)
2-iminio-3-(indol-3-yl)propanoate (CHEBI:59193) is tautomer of α,β-didehydrotryptophan (CHEBI:15802)
2-iminio-3-(indol-3-yl)propanoate (CHEBI:59193) is tautomer of α,β-didehydrotryptophan zwitterion (CHEBI:78216)
Incoming Relation(s)
2-imino-3-(indol-3-yl)propanoate (CHEBI:90892) is conjugate base of 2-iminio-3-(indol-3-yl)propanoate (CHEBI:59193)
2-imino-3-(indol-3-yl)propanoic acid (CHEBI:90891) is tautomer of 2-iminio-3-(indol-3-yl)propanoate (CHEBI:59193)
α,β-didehydrotryptophan (CHEBI:15802) is tautomer of 2-iminio-3-(indol-3-yl)propanoate (CHEBI:59193)
α,β-didehydrotryptophan zwitterion (CHEBI:78216) is tautomer of 2-iminio-3-(indol-3-yl)propanoate (CHEBI:59193)
IUPAC Name 
2-iminio-3-(1H-indol-3-yl)propanoate
UniProt Name  Source
2-iminio-3-(indol-3-yl)propanoateUniProt