Found 3 results

Search term: FQIVLXIUJLOKPL-FMHWUFKWSA-N (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Iron(3+) (3Z)-5-[{3-[5-(3-{[(2Z)-5-hydroxy-3-methyl-2-pentenoyl](oxido)amino}propyl)-3,6-dioxo-2-piperazinyl]propyl}(oxido)amino]-3-methyl-5-oxo-3-penten-1-yl N~2~-acetyl-N~5~-[(2E)-5-hydroxy-3-methyl
-2-pentenoyl]-N~5~-oxidoornithinate | C35H53FeN6O13

Iron(3+) (3Z)-5-[{3-[5-(3-{[(2Z)-5-hydroxy-3-methyl-2-pentenoyl](oxido)amino}propyl)-3,6-dioxo-2-piperazinyl]propyl}(oxido)amino]-3-methyl-5-oxo-3-penten-1-yl N2-acetyl-N5-[(2E)-5-hydroxy-3-methyl -2-pentenoyl]-N5-oxidoornithinate

  • Molecular FormulaC35H53FeN6O13
  • Average mass821.673 Da
  • Monoisotopic mass821.302002 Da
  • ChemSpider ID4952560
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Eisen(3+)-(3Z)-5-[{3-[5-(3-{[(2Z)-5-hydroxy-3-methyl-2-pentenoyl](oxido)amino}propyl)-3,6-dioxo-2-piperazinyl]propyl}(oxido)amino]-3-methyl-5-oxo-3-penten-1-yl-N2-acetyl-N5-[(2E)-5-hydroxy-3-methy l-2-pentenoyl]-N5-oxidoornithinat [German] [ACD/IUPAC Name]
Iron(3+) (3Z)-5-[{3-[5-(3-{[(2Z)-5-hydroxy-3-methyl-2-pentenoyl](oxido)amino}propyl)-3,6-dioxo-2-piperazinyl]propyl}(oxido)amino]-3-methyl-5-oxo-3-penten-1-yl N2-acetyl-N5-[(2E)-5-hydroxy-3-methyl -2-pentenoyl]-N5-oxidoornithinate [ACD/IUPAC Name]
N2-Acétyl-N5-[(2E)-5-hydroxy-3-méthyl-2-pentenoyl]-N5-oxydoornithinate de (3Z)-5-[{3-[5-(3-{[(2Z)-5-hydroxy-3-méthyl-2-pentenoyl](oxydo)amino}propyl)-3,6-dioxo-2-pipérazinyl]propyl}(oxydo)amino] -3-méthyl-5-oxo-3-pentén-1-yle et de fer(3+) [French] [ACD/IUPAC Name]
Ornithine, N2-acetyl-N5-hydroxy-N5-[(2E)-5-hydroxy-3-methyl-1-oxo-2-penten-1-yl]-, (3Z)-5-[hydroxy[3-[5-[3-[hydroxy[(2Z)-5-hydroxy-3-methyl-1-oxo-2-penten-1-yl]amino]propyl]-3,6-dioxo-2-piperazi 
nyl]propyl]amino]-3-methyl-5-oxo-3-penten-1-yl ester, iron(3+) salt (1:1) [ACD/Index Name]
11103-99-4 [RN]
1391-13-5 [RN]
30853-52-2 [RN]
Coprogen

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






Advertisement