CHEBI:209939 - ImDKP

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name ImDKP
ChEBI ID CHEBI:209939
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C9H16N2O2
Net Charge 0
Average Mass 184.239
Monoisotopic Mass 184.12118
InChI InChI=1S/C9H16N2O2/c1-5(2)4-7-9(13)10-6(3)8(12)11-7/h5-7H,4H2,1-3H3,(H,10,13)(H,11,12)/t6-,7-/m0/s1
InChIKey DBJPZCJQDRPOME-BQBZGAKWSA-N
SMILES O=C1N[C@H](C(=O)N[C@H]1CC(C)C)C
Metabolite of Species Details
Streptomyces praecox (NCBI:txid67343) See: PubMed
ChEBI Ontology
Outgoing ImDKP (CHEBI:209939) has functional parent α-amino acid (CHEBI:33704)
ImDKP (CHEBI:209939) is a organonitrogen compound (CHEBI:35352)
ImDKP (CHEBI:209939) is a organooxygen compound (CHEBI:36963)
IUPAC Name
(3S,6S)-3-methyl-6-(2-methylpropyl)piperazine-2,5-dione
Manual Xref Database
10445766 ChemSpider
View more database links