Molecule

Rubrumazine B

AlkaPlorer ID: AK322212

Synonym: None

IUPAC Name: 3-[[7-(2,3-dihydroxy-3-methylbutyl)-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-6-methylpiperazine-2,5-dione

Structure

SMILES: C=CC(C)(C)C1=C(C=C2N=C(O)C(C)NC2=O)C2=CC=CC(CC(O)C(C)(C)O)=C2N1

InChI: InChI=1S/C24H31N3O4/c1-7-23(3,4)20-16(12-17-22(30)25-13(2)21(29)26-17)15-10-8-9-14(19(15)27-20)11-18(28)24(5,6)31/h7-10,12-13,18,27-28,31H,1,11H2,2-6H3,(H,25,30)(H,26,29)

InChIKey: BGZGVRPXCLBHLM-UHFFFAOYSA-N

Reference

Rubrumazines A–C, Indolediketopiperazines of the Isoechinulin Class from <i>Eurotium rubrum</i> MA-150, a Fungus Obtained from Marine Mangrove-Derived Rhizospheric Soil

PubChem CID: 155487751

LOTUS: LTS0054829

COCONUT: CNP0272460.2

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	Eurotium	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota
None	Eurotium	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 425.52900000000017

TPSA？: 117.94

MolLogP？: 3.121500000000001

Number of H-Donors: 5

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi