Molecule

(-)-acrozine A

AlkaPlorer ID: AK327601

Synonym: None

IUPAC Name: (3R,6S)-6-(hydroxymethyl)-3-(1H-indol-3-ylmethyl)-1-methoxy-3-methylsulfanylpiperazine-2,5-dione

Structure

SMILES: CON1C(=O)[C@@](CC2=CNC3=CC=CC=C23)(SC)NC(=O)[C@@H]1CO

InChI: InChI=1S/C16H19N3O4S/c1-23-19-13(9-20)14(21)18-16(24-2,15(19)22)7-10-8-17-12-6-4-3-5-11(10)12/h3-6,8,13,17,20H,7,9H2,1-2H3,(H,18,21)/t13-,16+/m0/s1

InChIKey: URSNEXGMZBGKLE-XJKSGUPXSA-N

Reference

Isolation and characterization of three pairs of indolediketopiperazine enantiomers containing infrequent N-methoxy substitution from the marine algal-derived endophytic fungus Acrostalagmus luteoalbus TK-43

PubChem CID: 156582029

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NPAtlas: NPA031052

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Acrostalagmus luteoalbus	Acrostalagmus	Plectosphaerellaceae	Glomerellales	Sordariomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 349.4120000000001

TPSA？: 94.66

MolLogP？: 0.6503999999999994

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi