CHEBI:200506 - (3S,6S)-3-[(2S)-butan-2-yl]-6-propan-2-ylpiperazine-2,5-dione

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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 (3S,6S)-3-[(2S)-butan-2-yl]-6-propan-2-ylpiperazine-2,5-dione
ChEBI ID CHEBI:200506
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information ZINC000004097885
Download Molfile XML SDF
Formula C11H20N2O2
Net Charge 0
Average Mass 212.293
Monoisotopic Mass 212.15248
InChI InChI=1S/C11H20N2O2/c1-5-7(4)9-11(15)12-8(6(2)3)10(14)13-9/h6-9H,5H2,1-4H3,(H,12,15)(H,13,14)/t7-,8-,9-/m0/s1
InChIKey XIQXUFYJMBDYSU-CIUDSAMLSA-N
SMILES O=C1N[C@H](C(=O)N[C@H]1[C@H](CC)C)C(C)C
ChEBI Ontology
Outgoing (3S,6S)-3-[(2S)-butan-2-yl]-6-propan-2-ylpiperazine-2,5-dione (CHEBI:200506) has functional parent α-amino acid (CHEBI:33704)
(3S,6S)-3-[(2S)-butan-2-yl]-6-propan-2-ylpiperazine-2,5-dione (CHEBI:200506) is a organonitrogen compound (CHEBI:35352)
(3S,6S)-3-[(2S)-butan-2-yl]-6-propan-2-ylpiperazine-2,5-dione (CHEBI:200506) is a organooxygen compound (CHEBI:36963)
IUPAC Name
(3S,6S)-3-[(2S)-butan-2-yl]-6-propan-2-ylpiperazine-2,5-dione
Manual Xref Database
28498939 ChemSpider
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