CHEBI:183231 - 6-diazo-5-oxo-L-norleucine zwitterion

ChEBI IDCHEBI:183231
ChEBI Name6-diazo-5-oxo-L-norleucine zwitterion
Stars
ASCII Name6-diazo-5-oxo-L-norleucine zwitterion
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC6H9N3O3
Net Charge0
Average Mass171.156
Monoisotopic Mass171.06439
SMILES[N-]=[N+]=CC(=O)CC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C6H9N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h3,5H,1-2,7H2,(H,11,12)/t5-/m0/s1
InChIKeyYCWQAMGASJSUIP-YFKPBYRVSA-N
ChEBI Ontology
Outgoing Relation(s)
6-diazo-5-oxo-L-norleucine zwitterion (CHEBI:183231) is a amino-acid zwitterion (CHEBI:35238)
6-diazo-5-oxo-L-norleucine zwitterion (CHEBI:183231) is tautomer of 6-diazo-5-oxo-L-norleucine (CHEBI:138889)
Incoming Relation(s)
6-diazo-5-oxo-L-norleucine (CHEBI:138889) is tautomer of 6-diazo-5-oxo-L-norleucine zwitterion (CHEBI:183231)
UniProt Name  Source
6-diazo-5-oxo-L-norleucineUniProt
Manual XrefsDatabases
CPD0-1627MetaCyc
Citations