Cas no 57791-42-1 (L-Leucine, L-leucyl-L-leucyl-L-leucyl-L-leucyl-L-leucyl-)

L-Leucine, L-leucyl-L-leucyl-L-leucyl-L-leucyl-L-leucyl- structure
57791-42-1 structure
Product Name:L-Leucine, L-leucyl-L-leucyl-L-leucyl-L-leucyl-L-leucyl-
CAS No:57791-42-1
MF:C36H68N6O7
MW:696.961130142212
CID:344171
PubChem ID:25121088
Update Time:2025-04-19

L-Leucine, L-leucyl-L-leucyl-L-leucyl-L-leucyl-L-leucyl- Chemical and Physical Properties

Names and Identifiers

    • L-Leucine, L-leucyl-L-leucyl-L-leucyl-L-leucyl-L-leucyl-
    • (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoic
    • 57791-42-1
    • DTXSID30648772
    • L-Leucyl-L-leucyl-L-leucyl-L-leucyl-L-leucyl-L-leucine
    • Inchi： 1S/C36H68N6O7/c1-19(2)13-25(37)31(43)38-26(14-20(3)4)32(44)39-27(15-21(5)6)33(45)40-28(16-22(7)8)34(46)41-29(17-23(9)10)35(47)42-30(36(48)49)18-24(11)12/h19-30H,13-18,37H2,1-12H3,(H,38,43)(H,39,44)(H,40,45)(H,41,46)(H,42,47)(H,48,49)/t25-,26-,27-,28-,29-,30-/m0/s1
    • InChI Key： ITYNCTFHBNRNOM-WPMUBMLPSA-N
    • SMILES： O=C([C@H](CC(C)C)NC([C@H](CC(C)C)NC([C@H](CC(C)C)N)=O)=O)N[C@H](C(N[C@H](C(N[C@H](C(=O)O)CC(C)C)=O)CC(C)C)=O)CC(C)C

Computed Properties

  • Exact Mass: 696.51534
  • Monoisotopic Mass: 696.51494853g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 7
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 49
  • Rotatable Bond Count: 23
  • Complexity: 1080
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 6
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.3
  • Topological Polar Surface Area: 209?2

Experimental Properties

  • PSA: 208.82

L-Leucine, L-leucyl-L-leucyl-L-leucyl-L-leucyl-L-leucyl- Related Literature

57791-42-1 (L-Leucine, L-leucyl-L-leucyl-L-leucyl-L-leucyl-L-leucyl-) Related Products

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