3-(2-Methylpropyl)-2,5-piperazinedione; (S)-form
AlkaPlorer ID: AK306276
Synonym: L-form
IUPAC Name: 3-(2-methylpropyl)piperazine-2,5-dione
Structure
SMILES: CC(C)CC1N=C(O)CN=C1O
InChI: InChI=1S/C8H14N2O2/c1-5(2)3-6-8(12)9-4-7(11)10-6/h5-6H,3-4H2,1-2H3,(H,9,12)(H,10,11)
InChIKey: VQFHWKRNHGHZTK-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Lactobacillus | Lactobacillaceae | Lactobacillales | Bacilli | Bacillota | None | Bacteria |
| Paecilomyces sp. | Paecilomyces | Thermoascaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
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 |
|---|