Molecule

Mirabimide E

AlkaPlorer ID: AK064050

Synonym: None

IUPAC Name: [(2R,3R)-8,8,9,9-tetrachloro-1-[(2S)-3-methoxy-2-methyl-5-oxo-2H-pyrrol-1-yl]-2-methyl-1-oxodecan-3-yl] carbamate

Structure

SMILES: COC1=CC(=O)N(C(=O)[C@H](C)[C@@H](CCCCC(Cl)(Cl)C(C)(Cl)Cl)OC(=N)O)[C@H]1C

InChI: InChI=1S/C18H26Cl4N2O5/c1-10(15(26)24-11(2)13(28-4)9-14(24)25)12(29-16(23)27)7-5-6-8-18(21,22)17(3,19)20/h9-12H,5-8H2,1-4H3,(H2,23,27)/t10-,11+,12-/m1/s1

InChIKey: RYDJXLMYSWZJPD-GRYCIOLGSA-N

Reference

Mirabimide E, an Unusual N-Acylpyrrolinone from the Blue-Green Alga Scytonema mirabile: Structure Determination and Synthesis

PubChem CID: 10458357

LOTUS: LTS0181249

SuperNatural Ⅲ: SN0338448-01

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NPAtlas: NPA004790

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Scytonema mirabile	Scytonema	Scytonemataceae	Nostocales	Cyanophyceae	Cyanobacteriota	None	Bacteria

Properties Information

Molecule Weight: 492.227

TPSA？: 99.92

MolLogP？: 4.716170000000004

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi