CAS: 5722-48-5 - N1-[5-(Acetylamino)pentyl]-N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-hydroxybutanediamide

Formule : C₂₇H₅₀N₆O₉

InChI : InChI=1S/C27H50N6O9/c1-22(34)28-16-6-3-10-20-32(41)26(38)14-13-25(37)30-18-8-5-11-21-33(42)27(39)15-12-24(36)29-17-7-4-9-19-31(40)23(2)35/h40-42H,3-21H2,1-2H3,(H,28,34)(H,29,36)(H,30,37)

Code InChI : InChIKey=IEYBTYRDMTXDKO-UHFFFAOYSA-N

SMILES : O=C(NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)C)C

Synonymes :

• N-Acetyldeferoxamine
• N1-[5-(Acetylamino)pentyl]-N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-hydroxybutanediamide
• Propionohydroxamic acid, N-[5-[3-[(5-acetamidopentyl)hydroxycarbamoyl]propionamido]pentyl]-3-[[5-(N-hydroxyacetamido)pentyl]carbamoyl]-
• Butanediamide, N1-[5-(acetylamino)pentyl]-N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-hydroxy-
• Butanediamide, N-[5-(acetylamino)pentyl]-N′-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N-hydroxy-

Deferoxamine Mesylate Impurity 3

CAS : 5722-48-5

• Formule : C₂₇H₅₀N₆O₉
• Masse moléculaire : 602.73