EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:43274 - (2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO-INDOL-7-YL)ACETIC ACID

Default Structure
ChEBI IDCHEBI:43274
ChEBI Name(2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO-INDOL-7-YL)ACETIC ACID
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC15H18N2O3
Net Charge0
Average Mass274.320
Monoisotopic Mass274.13174
SMILES[H]OC(=O)C([H])([H])c1c([H])c(C([H])([H])C([H])([H])C([H])([H])[H])c([H])c2c([H])c(C([H])([H])C(=O)N([H])[H])n([H])c12
InChIInChI=1S/C15H18N2O3/c1-2-3-9-4-10-6-12(8-13(16)18)17-15(10)11(5-9)7-14(19)20/h4-6,17H,2-3,7-8H2,1H3,(H2,16,18)(H,19,20)
InChIKeyOMLOGGCSARAIGZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
(2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO-INDOL-7-YL)ACETIC ACID (CHEBI:43274) is a unclassifieds (CHEBI:27189)
Synonyms  Source
[2-(2-amino-2-oxoethyl)-5-propyl-1H-indol-7-yl]acetic acidPDBeChem
(2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO-INDOL-7-YL)ACETIC ACIDPDBeChem
Manual XrefsDatabases
IDAPDBeChem