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4-[3-(Acetyl-Hydroxyamino)Propylamino]-2-[2-[3-(Acetyl-Hydroxyamino)Propylamino]-2-Oxoethyl]-2-Hydroxy-4-Oxobutanoic Acid
[CAS# 35418-52-1]

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CAS#: 35418-52-1
Product: 4-[3-(Acetyl-Hydroxyamino)Propylamino]-2-[2-[3-(Acetyl-Hydroxyamino)Propylamino]-2-Oxoethyl]-2-Hydroxy-4-Oxobutanoic Acid
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Identification
Name 4-[3-(Acetyl-Hydroxyamino)Propylamino]-2-[2-[3-(Acetyl-Hydroxyamino)Propylamino]-2-Oxoethyl]-2-Hydroxy-4-Oxobutanoic Acid
Synonyms 4-[3-(Acetyl-Hydroxy-Amino)Propylamino]-2-[2-[3-(Acetyl-Hydroxy-Amino)Propylamino]-2-Oxo-Ethyl]-2-Hydroxy-4-Oxo-Butanoic Acid; 4-[3-(Acetyl-Hydroxy-Amino)Propylamino]-2-[2-[3-(Acetyl-Hydroxy-Amino)Propylamino]-2-Keto-Ethyl]-2-Hydroxy-4-Keto-Butyric Acid; 4-[3-(Ethanoyl-Hydroxy-Amino)Propylamino]-2-[2-[3-(Ethanoyl-Hydroxy-Amino)Propylamino]-2-Oxo-Ethyl]-2-Hydroxy-4-Oxo-Butanoic Acid
Molecular Structure CAS#: 35418-52-1, 4-[3-(Acetyl-Hydroxyamino)Propylamino]-2-[2-[3-(Acetyl-Hydroxyamino)Propylamino]-2-Oxoethyl]-2-Hydroxy-4-Oxobutanoic Acid
Molecular Formula C16H28N4O9
Molecular Weight 420.42
CAS Registry Number 35418-52-1
SMILES C(C(C(=O)O)(O)CC(=O)NCCCN(O)C(=O)C)C(=O)NCCCN(O)C(=O)C
InChI 1S/C16H28N4O9/c1-11(21)19(28)7-3-5-17-13(23)9-16(27,15(25)26)10-14(24)18-6-4-8-20(29)12(2)22/h27-29H,3-10H2,1-2H3,(H,17,23)(H,18,24)(H,25,26)
InChIKey YILWWVUXGMGOAM-UHFFFAOYSA-N
Properties
Density 1.399g/cm3 (Cal.)
Market Analysis Reports
List of Reports Available for 4-[3-(Acetyl-Hydroxyamino)Propylamino]-2-[2-[3-(Acetyl-Hydroxyamino)Propylamino]-2-Oxoethyl]-2-Hydroxy-4-Oxobutanoic Acid
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