Molecule

Rubrumline M

AlkaPlorer ID: AK126935

Synonym: None

IUPAC Name: (3S,6S)-3-[(R)-hydroxy-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]-6-methylpiperazine-2,5-dione

Structure

SMILES: C=CC(C)(C)C1=C([C@@H](O)[C@@H]2NC(=O)[C@H](C)NC2=O)C2=CC=CC=C2N1

InChI: InChI=1S/C19H23N3O3/c1-5-19(3,4)16-13(11-8-6-7-9-12(11)21-16)15(23)14-18(25)20-10(2)17(24)22-14/h5-10,14-15,21,23H,1H2,2-4H3,(H,20,25)(H,22,24)/t10-,14-,15+/m0/s1

InChIKey: WWTLLWSFFUIRKA-NZVBXONLSA-N

Reference

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

PubChem CID: 156583107

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NPAtlas: NPA032520

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？: 94.22

MolLogP？: 1.6679999999999993

Number of H-Donors: 4

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi