Cas no 123199-99-5 (L-Glutamamide,N2-acetyl-L-glutaminyl-)

L-Glutamamide,N2-acetyl-L-glutaminyl- structure
123199-99-5 structure
Product Name:L-Glutamamide,N2-acetyl-L-glutaminyl-
CAS No:123199-99-5
MF:C12H21N5O5
MW:315.325642347336
CID:141323
PubChem ID:129914
Update Time:2025-04-19

L-Glutamamide,N2-acetyl-L-glutaminyl- Chemical and Physical Properties

Names and Identifiers

    • L-Glutamamide,N2-acetyl-L-glutaminyl-
    • N-acetylglutaminylglutamine amide
    • N~2~-acetyl-L-glutaminyl-L-glutamamide
    • N2-Acetyl-L-glutaminyl-L-glutamamide
    • N-Ac-Gln-gln-amide
    • NAGGN
    • (2S)-2-[[(2S)-2-acetamido-5-amino-5-oxopentanoyl]amino]pentanediamide
    • CHEBI:177714
    • L-Glutamamide, N2-acetyl-L-glutaminyl-
    • (S)-2-acetamido-N1-((S)-1,5-diamino-1,5-dioxopentan-2-yl)pentanediamide
    • N-acetyl-L-glutaminyl-L-glutamine amide
    • 123199-99-5
    • AKOS040753198
    • DTXSID60924399
    • SCHEMBL1764312
    • N~1~-(1,5-Dihydroxy-1,5-diiminopentan-2-yl)-2-[(1-hydroxyethylidene)amino]pentanediimidic acid
    • Inchi： 1S/C12H21N5O5/c1-6(18)16-8(3-5-10(14)20)12(22)17-7(11(15)21)2-4-9(13)19/h7-8H,2-5H2,1H3,(H2,13,19)(H2,14,20)(H2,15,21)(H,16,18)(H,17,22)/t7-,8-/m0/s1
    • InChI Key： KLQXKYZBJWERSF-YUMQZZPRSA-N
    • SMILES： O=C([C@H](CCC(N)=O)NC(C)=O)N[C@H](C(N)=O)CCC(N)=O

Computed Properties

  • Exact Mass: 315.15443
  • Monoisotopic Mass: 315.15426879g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 10
  • Complexity: 465
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -3.8
  • Topological Polar Surface Area: 188?2

Experimental Properties

  • PSA: 187.47

L-Glutamamide,N2-acetyl-L-glutaminyl- Related Literature

123199-99-5 (L-Glutamamide,N2-acetyl-L-glutaminyl-) Related Products

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