Molecule

N-(4'-hydroxyprenyl)-cyclo(alanyltryptophyl)

AlkaPlorer ID: AK106800

Synonym: None

IUPAC Name: (3S,6S)-3-[[1-[(E)-4-hydroxy-3-methylbut-2-enyl]indol-3-yl]methyl]-6-methylpiperazine-2,5-dione

Structure

SMILES: C/C(=C\CN1C=C(C[C@@H]2N=C(O)[C@H](C)N=C2O)C2=CC=CC=C21)CO

InChI: InChI=1S/C19H23N3O3/c1-12(11-23)7-8-22-10-14(15-5-3-4-6-17(15)22)9-16-19(25)20-13(2)18(24)21-16/h3-7,10,13,16,23H,8-9,11H2,1-2H3,(H,20,25)(H,21,24)/b12-7+/t13-,16-/m0/s1

InChIKey: LMTOFPFSRGQYTF-TWSPDMLNSA-N

Reference

Indolediketopiperazine Alkaloids from Eurotium cristatum EN-220, an Endophytic Fungus Isolated from the Marine Alga Sargassum thunbergii

PubChem CID: 139590419

LOTUS: LTS0002567

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NPAtlas: NPA023127

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Sargassum thunbergii	Sargassum	Sargassaceae	Fucales	Phaeophyceae	None	None	Eukaryota

Properties Information

Molecule Weight: 341.41100000000006

TPSA？: 90.34

MolLogP？: 2.806100000000001

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi