Cas no 84211-47-2 (5,11,16,22,27,33-Hexaazapentatriacontanoicacid, 11,22,33-trihydroxy-4,12,15,23,26,34-hexaoxo-)

5,11,16,22,27,33-Hexaazapentatriacontanoicacid, 11,22,33-trihydroxy-4,12,15,23,26,34-hexaoxo- structure
84211-47-2 structure
Product Name:5,11,16,22,27,33-Hexaazapentatriacontanoicacid, 11,22,33-trihydroxy-4,12,15,23,26,34-hexaoxo-
CAS No:84211-47-2
MF:C29H52N6O11
MW:660.756788253784
CID:721568
PubChem ID:128599
Update Time:2025-04-19

5,11,16,22,27,33-Hexaazapentatriacontanoicacid, 11,22,33-trihydroxy-4,12,15,23,26,34-hexaoxo- Chemical and Physical Properties

Names and Identifiers

    • 5,11,16,22,27,33-Hexaazapentatriacontanoicacid, 11,22,33-trihydroxy-4,12,15,23,26,34-hexaoxo-
    • 4-[5-[[4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoic acid
    • N-succinyldesferrioxamine B
    • 4-[5-[[4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-keto-butanoyl]-hydroxy-amino]pentylamino]-4-keto-butanoyl]-hydroxy-amino]pentylamino]-4-keto-butyric acid
    • 11,22,33-TRIHYDROXY-4,12,15,23,26,34-HEXAOXO-5,11,16,22,27,33-HEXAAZAPENTATRIACONTANOIC ACID
    • UNII-8B5WFU73CF
    • HMS3098I12
    • N-Sdfb
    • N-SUCCINYLDESFERRIOXAMINE
    • NCGC00247629-01
    • cid_128599
    • 4-[5-[[4-[5-[[4-[5-[ethanoyl(oxidanyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentylamino]-4-oxidanylidene-butanoic acid
    • 8B5WFU73CF
    • SMR001554386
    • 4-[5-[[4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-1,4-dioxobutyl]-hydroxyamino]pentylamino]-1,4-dioxobutyl]-hydroxyamino]pentylamino]-4-oxobutanoic acid
    • A843392
    • CHEMBL1728763
    • BDBM77609
    • 3,9,14,20,25,31-Hexaazapentatriacontan-35-oic acid, 3,14,25-trihydroxy-2,10,13,21,24,32-hexaoxo-, (2S-(1(R*(R*)),2alpha,3abeta,7abeta))-
    • 5,11,16,22,27,33-HEXAAZAPENTATRIACONTANOIC ACID, 11,22,33-TRIHYDROXY-4,12,15,23,26,34-HEXAOXO-
    • 84211-47-2
    • MLS002666833
    • SCHEMBL19706319
    • DTXSID00233134
    • Inchi： 1S/C29H52N6O11/c1-23(36)33(44)20-8-2-5-17-30-24(37)11-14-27(40)34(45)21-9-3-6-18-31-25(38)12-15-28(41)35(46)22-10-4-7-19-32-26(39)13-16-29(42)43/h44-46H,2-22H2,1H3,(H,30,37)(H,31,38)(H,32,39)(H,42,43)
    • InChI Key： CPEIGBDIJPZAEK-UHFFFAOYSA-N
    • SMILES： ON(C(CCC(NCCCCCN(C(C)=O)O)=O)=O)CCCCCNC(CCC(N(CCCCCNC(CCC(=O)O)=O)O)=O)=O

Computed Properties

  • Exact Mass: 660.36940650g/mol
  • Monoisotopic Mass: 660.36940650g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 7
  • Hydrogen Bond Acceptor Count: 11
  • Heavy Atom Count: 46
  • Rotatable Bond Count: 27
  • Complexity: 966
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -2.4
  • Topological Polar Surface Area: 246?2

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Related Categories

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