Terminology Service for NFDI4Health

2,5-diimino-3,4-bis(indol-3-yl)hexanedioic acid

Go to external page http://purl.obolibrary.org/obo/CHEBI_136433


A member of the class of indoles obtained by dimerisation of 2-imino-3-(indol-3-yl)propanoic acid. An intermediate in the biosynthesis of violacein.

Term info

Label

2,5-diimino-3,4-bis(indol-3-yl)hexanedioic acid

Synonyms
  • 2,5-diimino-3,4-di(1H-indol-3-yl)hexanedioic acid
database cross reference
Subsets

3_STAR

IUPAC NAME
2,5-diimino-3,4-di(1H-indol-3-yl)hexanedioic acid [ IUPAC ]

charge

0

formula

C22H18N4O4

has obo namespace

chebi_ontology

has related synonym

indole-3-pyruvic acid imine dimer

id

CHEBI:136433

inchi

InChI=1S/C22H18N4O4/c23-19(21(27)28)17(13-9-25-15-7-3-1-5-11(13)15)18(20(24)22(29)30)14-10-26-16-8-4-2-6-12(14)16/h1-10,17-18,23-26H,(H,27,28)(H,29,30)

inchikey

CKBGWXPNAUCVQQ-UHFFFAOYSA-N

mass

402.404

monoisotopicmass

402.13281

smiles

C1=CC=CC2=C1C(=CN2)C(C(C3=CNC=4C3=CC=CC4)C(C(=O)O)=N)C(C(=O)O)=N