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    Chemistry

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    Also known as: 7093-67-6, Gly-gly-gly-gly-gly, H-gly-gly-gly-gly-gly-oh, N-(n-(n-(n-glycylglycyl)glycyl)glycyl)glycine, Glycylglycylglycylglycylglycine, 2-[[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid
    Molecular Formula
    C10H17N5O6
    Molecular Weight
    303.27  g/mol
    InChI Key
    MXHCPCSDRGLRER-UHFFFAOYSA-N
    FDA UNII
    ML48YN34T4
    Pentaglycine
    1 2D Structure

    Pentaglycine

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    2-[[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid
    2.1.2 InChI
    InChI=1S/C10H17N5O6/c11-1-6(16)12-2-7(17)13-3-8(18)14-4-9(19)15-5-10(20)21/h1-5,11H2,(H,12,16)(H,13,17)(H,14,18)(H,15,19)(H,20,21)
    2.1.3 InChI Key
    MXHCPCSDRGLRER-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C(C(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)O)N
    2.2 Other Identifiers
    2.2.1 UNII
    ML48YN34T4
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 7093-67-6

    2. Gly-gly-gly-gly-gly

    3. H-gly-gly-gly-gly-gly-oh

    4. N-(n-(n-(n-glycylglycyl)glycyl)glycyl)glycine

    5. Glycylglycylglycylglycylglycine

    6. 2-[[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic Acid

    7. Glycine, Glycylglycylglycylglycyl-

    8. Chebi:114248

    9. Ml48yn34t4

    10. Nsc-96353

    11. Glycine, N-(n-(n-(n-glycylglycyl)glycyl)glycyl)-

    12. Glycine, N-[n-[n-(n-glycylglycyl)glycyl]glycyl]-

    13. Tetraglycylglycine

    14. Glycyl-glycyl-glycyl-glycyl-glycine

    15. Nsc96353

    16. Einecs 230-398-3

    17. Gly-gly-gly-gly-gly-oh

    18. Epitope Id:132954

    19. Unii-ml48yn34t4

    20. Chembl14390

    21. Schembl391028

    22. Dtxsid90221161

    23. Zinc4545906

    24. Mfcd00083696

    25. Nsc 96353

    26. Akos028110864

    27. Hy-w141916

    28. Bs-24396

    29. Cs-0201707

    30. Ft-0739294

    31. N-{n-[n-(n-glycylglycyl)glycyl]glycyl}-glycine

    32. Q27195645

    33. 14-amino-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecan-1-oic Acid

    2.4 Create Date
    2005-03-26
    3 Chemical and Physical Properties
    Molecular Weight 303.27 g/mol
    Molecular Formula C10H17N5O6
    XLogP3-4.9
    Hydrogen Bond Donor Count6
    Hydrogen Bond Acceptor Count7
    Rotatable Bond Count9
    Exact Mass303.11788328 g/mol
    Monoisotopic Mass303.11788328 g/mol
    Topological Polar Surface Area180 Ų
    Heavy Atom Count21
    Formal Charge0
    Complexity424
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1

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