L-alanyl-2-(1,1-dimethylallyl)-L-tryptophan anhydride
AlkaPlorer ID: AK052207
Synonym: '', 'Preechinulin'
IUPAC Name: (3S,6R)-3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]piperazine-2,5-dione
Structure
SMILES: C=CC(C)(C)C1=C(C[C@H]2N=C(O)[C@H](C)N=C2O)C2=CC=CC=C2N1
InChI: InChI=1S/C19H23N3O2/c1-5-19(3,4)16-13(12-8-6-7-9-14(12)21-16)10-15-18(24)20-11(2)17(23)22-15/h5-9,11,15,21H,1,10H2,2-4H3,(H,20,24)(H,22,23)/t11-,15+/m0/s1
InChIKey: LVPZJIGICMPWFH-XHDPSFHLSA-N
Reference
Isoechinulin-type Alkaloids, Variecolorins A–L, from Halotolerant Aspergillus variecolor
PubChem CID: 102413446
LOTUS: LTS0269565
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus amstelodami | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 325.412
TPSA？: 80.97
MolLogP？: 3.857700000000002
Number of H-Donors: 3
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|