Lansai D
AlkaPlorer ID: AK012886
Synonym: '1-N-Methylalbonoursin', '(3 E ,6 E )-1- N -methyl-3-benzylidene-6- isobutylidenepiperazine-2,5-dione', '(3Z,6E)-3-(4-Hydroxybenzylidene)-1-methyl-6-(2-methylpropylidene)piperazine-2,5-dione', '(3E,6E)-3-Benzylidene-1-methyl-6-(2-methylpropylidene)piperazine-2,5-dione', '1-N-methylalbonoursin'
IUPAC Name: 3-benzylidene-1-methyl-6-(2-methylpropylidene)piperazine-2,5-dione
Structure
SMILES: CC(C)C=C1C(O)=NC(=CC2=CC=CC=C2)C(=O)N1C
InChI: InChI=1S/C16H18N2O2/c1-11(2)9-14-15(19)17-13(16(20)18(14)3)10-12-7-5-4-6-8-12/h4-11H,1-3H3,(H,17,19)
InChIKey: CTZGZVHXTTYHAK-UHFFFAOYSA-N
Reference
A new diketopiperazine derivative from a deep sea-derived <i>Streptomyces</i> sp. SCSIO 04496
PubChem CID: 73188500
LOTUS: LTS0119961
COCONUT: CNP0231365
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces albus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 270.33200000000005
TPSA？: 55.120000000000005
MolLogP？: 0.7511999999999999
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|