N'-[5-[[4-[5-(Acetyl-Hydroxyamino)Pentylamino]-4-Oxobutanoyl]-Hydroxyamino]Pentyl]-N-Hydroxy-N-[5-[(4-Nitro-2,1,3-Benzoxadiazol-7-Yl)Amino]Pentyl]Butanediamide
[CAS# 137756-28-6]

Identification

• Name: N'-[5-[[4-[5-(Acetyl-Hydroxyamino)Pentylamino]-4-Oxobutanoyl]-Hydroxyamino]Pentyl]-N-Hydroxy-N-[5-[(4-Nitro-2,1,3-Benzoxadiazol-7-Yl)Amino]Pentyl]Butanediamide
• Synonyms: N'-[5-[[4-[5-(Acetyl-Hydroxy-Amino)Pentylamino]-4-Oxo-Butanoyl]-Hydroxy-Amino]Pentyl]-N-Hydroxy-N-[5-[(4-Nitro-2,1,3-Benzoxadiazol-7-Yl)Amino]Pentyl]Butanediamide; N'-[5-[[4-[5-(Acetyl-Hydroxyamino)Pentylamino]-1,4-Dioxobutyl]-Hydroxyamino]Pentyl]-N-Hydroxy-N-[5-[(4-Nitro-2,1,3-Benzoxadiazol-7-Yl)Amino]Pentyl]Butanediamide; N'-[5-[[4-[5-(Acetyl-Hydroxy-Amino)Pentylamino]-4-Keto-Butanoyl]-Hydroxy-Amino]Pentyl]-N-Hydroxy-N-[5-[(7-Nitrobenzofurazan-4-Yl)Amino]Pentyl]Succinamide
• Molecular Formula: C₃₁H₄₉N₉O₁₁
• Molecular Weight: 723.78
• CAS Registry Number: 137756-28-6
• SMILES: C2=C([N+]([O-])=O)C1=NON=C1C(=C2)NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)C
• InChI: 1S/C31H49N9O11/c1-23(41)37(46)20-8-3-6-18-33-26(42)13-16-29(45)39(48)22-10-4-7-19-34-27(43)14-15-28(44)38(47)21-9-2-5-17-32-24-11-12-25(40(49)50)31-30(24)35-51-36-31/h11-12,32,46-48H,2-10,13-22H2,1H3,(H,33,42)(H,34,43)
• InChIKey: QJMCERSHHCUHFY-UHFFFAOYSA-N

Properties

• Density: 1.346g/cm³ (Cal.)