N1-[5-(Acetylamino)pentyl]-N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-hydroxybutanediamide
CAS Registry Number®
5722-48-5
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CAS Name
N1-[5-(Acetylamino)pentyl]-N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-hydroxybutanediamideMolecular Formula
C27H50N6O9Molecular Mass
602.72Cite this Page
N1-[5-(Acetylamino)pentyl]-N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-hydroxybutanediamide. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=5722-48-5 (retrieved ) (CAS RN: 5722-48-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
179-181 °C
Source(s)
- (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.
Other Names and Identifiers
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)
InChIKey
InChIKey=IEYBTYRDMTXDKO-UHFFFAOYSA-N
SMILES
C(CCC(NCCCCCN(C(C)=O)O)=O)(N(CCCCCNC(CCC(N(CCCCCNC(C)=O)O)=O)=O)O)=O
Canonical SMILES
O=C(NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)C)C
Other Names for this Substance
- Butanediamide, N1-[5-(acetylamino)pentyl]-N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-hydroxy-
- Propionohydroxamic acid, N-[5-[3-[(5-acetamidopentyl)hydroxycarbamoyl]propionamido]pentyl]-3-[[5-(N-hydroxyacetamido)pentyl]carbamoyl]-
- Butanediamide, N-[5-(acetylamino)pentyl]-N′-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N-hydroxy-
- N1-[5-(Acetylamino)pentyl]-N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-hydroxybutanediamide
- N-Acetyldeferoxamine
Deleted or Replaced CAS Registry Numbers
90846-20-1
