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CHEBI:132005 - (1R)-1,4,5,10-tetrahydrophenazine-1-carboxylate

ChEBI IDCHEBI:132005
ChEBI Name(1R)-1,4,5,10-tetrahydrophenazine-1-carboxylate
Stars
ASCII Name(1R)-1,4,5,10-tetrahydrophenazine-1-carboxylate
DefinitionA monocarboxylic acid anion that is the conjugate base of (1R)-1,4,5,10-tetrahydrophenazine-1-carboxylic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified29 June 2016
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC13H11N2O2
Net Charge-1
Average Mass227.243
Monoisotopic Mass227.08260
SMILESO=C([O-])[C@@H]1C=CCC2=C1Nc1ccccc1N2
InChIInChI=1S/C13H12N2O2/c16-13(17)8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-6,8,14-15H,7H2,(H,16,17)/p-1/t8-/m1/s1
InChIKeyWGOVWFNMPRCMBJ-MRVPVSSYSA-M
ChEBI Ontology
Outgoing Relation(s)
(1R)-1,4,5,10-tetrahydrophenazine-1-carboxylate (CHEBI:132005) is a aromatic amino-acid anion (CHEBI:63473)
(1R)-1,4,5,10-tetrahydrophenazine-1-carboxylate (CHEBI:132005) is a monocarboxylic acid anion (CHEBI:35757)
(1R)-1,4,5,10-tetrahydrophenazine-1-carboxylate (CHEBI:132005) is conjugate base of (1R)-1,4,5,10-tetrahydrophenazine-1-carboxylic acid (CHEBI:132306)
Incoming Relation(s)
(1R)-1,4,5,10-tetrahydrophenazine-1-carboxylic acid (CHEBI:132306) is conjugate acid of (1R)-1,4,5,10-tetrahydrophenazine-1-carboxylate (CHEBI:132005)
IUPAC Name 
(1R)-1,4,5,10-tetrahydrophenazine-1-carboxylate
UniProt Name  Source
(1R)-1,4,5,10-tetrahydrophenazine-1-carboxylateUniProt
Manual XrefsDatabases
CPD-19108MetaCyc