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Eurystatin A
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
N-[2,9-dihydroxy-7-methyl-3-(2-methylpropyl)-5,6-dioxo-1,4,8-triazacyclotrideca-1,8-dien-10-yl]-6-methylhept-2-enimidic acid
1 reference
based on heuristic
inferred from SMILES
mass
450.284220316
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(E)-6-methyl-N-[(3S,7S,10R)-7-methyl-3-(2-methylpropyl)-2,5,6,9-tetraoxo-1,4,8-triazacyclotridec-10-yl]hept-2-enamide
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₃H₃₈N₄O₅
0 references
canonical SMILES
CC(C)CCC=CC(=O)NC1CCCNC(=O)C(CC(C)C)NC(=O)C(=O)C(C)NC1=O
0 references
isomeric SMILES
C[C@H]1C(=O)C(=O)N[C@H](C(=O)NCCC[C@@H](C(=O)N1)NC(=O)/C=C/CCC(C)C)CC(C)C
0 references
found in taxon
Streptomyces eurythermus
2 references
stated in
Eurystatins A and B, new prolyl endopeptidase inhibitors. III. Fermentation and controlled biosynthesis of eurystatin analogs by Streptomyces eurythermus
stated in
Eurystatins A and B, new prolyl endopeptidase inhibitors. I. Taxonomy, production, isolation and biological activities.
Identifiers
InChI
InChI=1S/C23H38N4O5/c1-14(2)9-6-7-11-19(28)26-17-10-8-12-24-21(30)18(13-15(3)4)27-23(32)20(29)16(5)25-22(17)31/h7,11,14-18H,6,8-10,12-13H2,1-5H3,(H,24,30)(H,25,31)(H,26,28)(H,27,32)/b11-7+/t16-,17-,18-/m0/s1
0 references
InChIKey
LUORGXVDSLVJSV-FTDILOGSSA-N
0 references
PubChem CID
6439403
1 reference
matched by identifier from
InChIKey
InChIKey
LUORGXVDSLVJSV-FTDILOGSSA-N
UniChem compound ID
32587169
1 reference
stated in
UniChem
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