4-[5-(Acetyl-Hydroxyamino)Pentylamino]-2-[2-[5-(Acetyl-Hydroxyamino)Pentylamino]-2-Oxoethyl]-2-Hydroxy-4-Oxobutanoic Acid
[CAS# 39007-57-3]

Identification

• Name: 4-[5-(Acetyl-Hydroxyamino)Pentylamino]-2-[2-[5-(Acetyl-Hydroxyamino)Pentylamino]-2-Oxoethyl]-2-Hydroxy-4-Oxobutanoic Acid
• Synonyms: 4-[5-(Acetyl-Hydroxy-Amino)Pentylamino]-2-[2-[5-(Acetyl-Hydroxy-Amino)Pentylamino]-2-Oxo-Ethyl]-2-Hydroxy-4-Oxo-Butanoic Acid; 4-[5-(Acetyl-Hydroxy-Amino)Pentylamino]-2-[2-[5-(Acetyl-Hydroxy-Amino)Pentylamino]-2-Keto-Ethyl]-2-Hydroxy-4-Keto-Butyric Acid; 4-[5-(Ethanoyl-Hydroxy-Amino)Pentylamino]-2-[2-[5-(Ethanoyl-Hydroxy-Amino)Pentylamino]-2-Oxo-Ethyl]-2-Hydroxy-4-Oxo-Butanoic Acid
• Molecular Formula: C₂₀H₃₆N₄O₉
• Molecular Weight: 476.53
• CAS Registry Number: 39007-57-3
• SMILES: C(C(O)(C(=O)O)CC(=O)NCCCCCN(O)C(=O)C)C(=O)NCCCCCN(O)C(=O)C
• InChI: 1S/C20H36N4O9/c1-15(25)23(32)11-7-3-5-9-21-17(27)13-20(31,19(29)30)14-18(28)22-10-6-4-8-12-24(33)16(2)26/h31-33H,3-14H2,1-2H3,(H,21,27)(H,22,28)(H,29,30)
• InChIKey: BPEXJHGGARTCIR-UHFFFAOYSA-N

Properties

• Density: 1.3g/cm³ (Cal.)