N-[5-[acetyl(hydroxy)amino]pentyl]-N'-hydroxy-N'-[5-[[4-[hydroxy-[5-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]pentyl]amino]-4-oxobutanoyl]amino]pentyl]butanediamide
-
N-[5-[acetyl(hydroxy)amino]pentyl]-N'-hydroxy-N'-[5-[[4-[hydroxy-[5-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]pentyl]amino]-4-oxobutanoyl]amino]pentyl]butanediamide
structure -
-
CAS No:
137756-28-6
-
Formula:
C31H49N9O11
-
Chemical Name:
N-[5-[acetyl(hydroxy)amino]pentyl]-N'-hydroxy-N'-[5-[[4-[hydroxy-[5-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]pentyl]amino]-4-oxobutanoyl]amino]pentyl]butanediamide
-
Synonyms:
Nbd-dfo; Butanediamide,N'(5-((4-((5-(acetylhydroxyamino)pentyl)amino)-1,4-dioxobutyl)hydroxyamino)pentyl)-N-hydroxy-N-(5-((7-nitro-4-benzofuranyl)amino)pentyl); 7-Nitrobenz-2-oxa-1,3-diazole desferrioxamine B;
-
CAS No:
N-[5-[acetyl(hydroxy)amino]pentyl]-N'-hydroxy-N'-[5-[[4-[hydroxy-[5-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]pentyl]amino]-4-oxobutanoyl]amino]pentyl]butanediamide Basic Attributes
723.77400
723.35515341
DTXSID10160301
Computed Properties
Molecular Weight:723.8
XLogP3:-0.4
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:25
Exact Mass:723.35515341
Monoisotopic Mass:723.35515341
Topological Polar Surface Area:277
Heavy Atom Count:51
Complexity:1110
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation