(S)-3-sec-Butylpiperazine-2,5-dione
AlkaPlorer ID: AK067997
Synonym: None
IUPAC Name: (3S)-3-[(2S)-butan-2-yl]piperazine-2,5-dione
Structure
SMILES: CC[C@H](C)[C@@H]1N=C(O)CN=C1O
InChI: InChI=1S/C8H14N2O2/c1-3-5(2)7-8(12)9-4-6(11)10-7/h5,7H,3-4H2,1-2H3,(H,9,12)(H,10,11)/t5-,7-/m0/s1
InChIKey: RGYQFKJCIVSAKS-FSPLSTOPSA-N
Reference
α-Glucosidase inhibitors and phytotoxins from <i>Streptomyces xanthophaeus</i>
PubChem CID: 11816108
LOTUS: LTS0014087
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces xanthophaeus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 170.212
TPSA？: 65.18
MolLogP？: 1.3277
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|