Molecule

Eurystatin C

AlkaPlorer ID: AK039134

Synonym: '', 'Eurystatin C'

IUPAC Name: (E)-6-methyl-N-[(3S,7R,10R)-7-methyl-2,5,6,9-tetraoxo-3-propan-2-yl-1,4,8-triazacyclotridec-10-yl]hept-2-enamide

Structure

SMILES: CC(C)CC/C=C/C(O)=N[C@@H]1CCCN=C(O)[C@H](C(C)C)NC(=O)C(=O)[C@@H](C)N=C1O

InChI: InChI=1S/C22H36N4O5/c1-13(2)9-6-7-11-17(27)25-16-10-8-12-23-21(30)18(14(3)4)26-22(31)19(28)15(5)24-20(16)29/h7,11,13-16,18H,6,8-10,12H2,1-5H3,(H,23,30)(H,24,29)(H,25,27)(H,26,31)/b11-7+/t15-,16-,18+/m1/s1

InChIKey: AFJZBVRODZOFAV-OXUMXOESSA-N

Reference

Eurystatins A and B, new prolyl endopeptidase inhibitors. III. Fermentation and controlled biosynthesis of eurystatin analogs by Streptomyces eurythermus.

PubChem CID: 163061689

LOTUS: LTS0127571

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Streptomyces eurythermus	Streptomyces	Streptomycetaceae	Kitasatosporales	Actinomycetes	Actinomycetota	None	Bacteria

Properties Information

Molecule Weight: 436.5530000000001

TPSA？: 143.94

MolLogP？: 3.1091000000000006

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi