3-(4-Hydroxybenzyl)-6-methyl-2,5-piperazinedione; (3S,6S)-form
AlkaPlorer ID: AK300946
Synonym: L-L-form
IUPAC Name: 3-[(4-hydroxyphenyl)methyl]-6-methylpiperazine-2,5-dione
Structure
SMILES: CC1N=C(O)C(CC2=CC=C(O)C=C2)N=C1O
InChI: InChI=1S/C12H14N2O3/c1-7-11(16)14-10(12(17)13-7)6-8-2-4-9(15)5-3-8/h2-5,7,10,15H,6H2,1H3,(H,13,17)(H,14,16)
InChIKey: MFUNIDMQFPXVGU-UHFFFAOYSA-N
Reference
Diketopiperazine constituents of marine Bacillus subtilis
PubChem CID: 571964
LOTUS: LTS0144255
COCONUT: CNP0302742.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pseudomonas brassicacearum | Pseudomonas | Pseudomonadaceae | Pseudomonadales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 234.255
TPSA？: 85.41000000000001
MolLogP？: 1.6184
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|