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    Aminoadipate

    PharmaCompass
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    2D Structure
    Also known as: 542-32-5, Dl-2-aminoadipic acid, 2-aminoadipic acid, Alpha-aminoadipic acid, Aminoadipic acid, 2-aminoadipate
    Molecular Formula
    C6H11NO4
    Molecular Weight
    161.16  g/mol
    InChI Key
    OYIFNHCXNCRBQI-UHFFFAOYSA-N
    FDA UNII
    1K7B1OED4N
    A metabolite in the principal biochemical pathway of lysine. It antagonizes neuroexcitatory activity modulated by the glutamate receptor, N-METHYL-D-ASPARTATE; (NMDA).
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    2-aminohexanedioic acid
    2.1.2 InChI
    InChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)
    2.1.3 InChI Key
    OYIFNHCXNCRBQI-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C(CC(C(=O)O)N)CC(=O)O
    2.2 Other Identifiers
    2.2.1 UNII
    1K7B1OED4N
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. 2 Aminoadipic Acid

    2. 2 Aminohexanedioic Acid

    3. 2-aminoadipic Acid

    4. Acid, 2 Aminoadipic

    5. Acid, 2-aminoadipic

    6. Acid, 2-aminohexanedioic

    7. Acid, Alpha-aminoadipic

    8. Alpha Aminoadipic Acid

    9. Alpha-aminoadipic Acid

    10. Aminoadipic Acid, 2

    2.3.2 Depositor-Supplied Synonyms

    1. 542-32-5

    2. Dl-2-aminoadipic Acid

    3. 2-aminoadipic Acid

    4. Alpha-aminoadipic Acid

    5. Aminoadipic Acid

    6. 2-aminoadipate

    7. Dl-alpha-aminoadipic Acid

    8. Dl-2-aminohexanedioic Acid

    9. Hexanedioic Acid, 2-amino-

    10. H-dl-aad-oh

    11. 2-amino-hexanedioic Acid

    12. Alpha-aminoadipate

    13. Aminoadipic Acid, Alpha

    14. H-aad-oh

    15. H-d-aad-oh

    16. 2-amino Adipic Acid

    17. (+/-)-2-aminoadipic Acid

    18. .alpha.-aminoadipate

    19. .alpha.-aminoadipic Acid

    20. 1k7b1oed4n

    21. D-alpha-aminoadipic Acid

    22. Chebi:37024

    23. Nsc46994

    24. Alpha-aminoadipicacid

    25. Nsc-46994

    26. Dl-alpha-aminoadipate

    27. D-alpha-aminoadipic Acid;(r)-2-aminohexanedioic Acid;h-d-homoglu-oh

    28. Dl-alpha-aminoadipic Acid;(rs)-2-aminohexanedioic Acid;h-dl-homoglu-oh

    29. Aminoadipate

    30. L-alpha-aminoadipic Acid;(s)-2-aminohexanedioic Acid;h-homoglu-oh

    31. Mfcd00063118

    32. Adipic Acid, 2-amino-

    33. L-.alpha.-aminoadipic Acid

    34. Einecs 208-809-2

    35. Nsc 46994

    36. Unii-1k7b1oed4n

    37. Cb 1710

    38. Brn 1773077

    39. Alpha-aminoadipic Acid, Dl-

    40. Mfcd00002636

    41. Einecs 210-960-4

    42. L--aminoadipic Acid

    43. L-2-aminoadipicacid

    44. 2-amino-adipic Acid

    45. Dl--aminoadipic Acid

    46. 2-aminohexanedioicacid

    47. L-

    48. A-aminoadipic Acid

    49. Rac ?-aminoadipic Acid

    50. Racemic 2-aminoadipic Acid

    51. Bmse000429

    52. Schembl41328

    53. 2-04-00-00913 (beilstein Handbook Reference)

    54. Racemic Alpha-aminoadipic Acid

    55. Chembl433238

    56. 2-aminoadipic Acid, Dl-

    57. Dtxsid90862154

    58. Dl-2-aminoadipic Acid, >=99%

    59. Act09828

    60. Albb-025696

    61. Dl-.alpha.-aminoadipic Acid

    62. Lmfa01170098

    63. Mfcd00063119

    64. S5442

    65. Stk099993

    66. 2-aminoadipic Acid, (+-)-

    67. Akos000487360

    68. Akos016352194

    69. .alpha.-aminoadipic Acid [mi]

    70. Am82414

    71. Pb47596

    72. (+/-)-.alpha.-aminoadipic Acid

    73. Ds-13288

    74. Sy034127

    75. Sy034135

    76. Db-011765

    77. Db-052518

    78. Db-056034

    79. Hy-113328

    80. Cs-0059618

    81. Ft-0625426

    82. Ft-0627628

    83. Ft-0636535

    84. Vu0510757-1

    85. A-4920

    86. D-

    87. A Inverted Exclamation Mark-aminoadipic Acid

    88. J-521626

    89. Q2823204

    90. F3146-3326

    91. D3202d09-2c52-46f4-b662-00e096b3ec6d

    2.4 Create Date
    2005-03-25
    3 Chemical and Physical Properties
    Molecular Weight 161.16 g/mol
    Molecular Formula C6H11NO4
    XLogP3-3.1
    Hydrogen Bond Donor Count3
    Hydrogen Bond Acceptor Count5
    Rotatable Bond Count5
    Exact Mass161.06880783 g/mol
    Monoisotopic Mass161.06880783 g/mol
    Topological Polar Surface Area101 Ų
    Heavy Atom Count11
    Formal Charge0
    Complexity157
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count1
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
    4 Pharmacology and Biochemistry
    4.1 MeSH Pharmacological Classification

    Excitatory Amino Acid Antagonists

    Drugs that bind to but do not activate excitatory amino acid receptors, thereby blocking the actions of agonists. (See all compounds classified as Excitatory Amino Acid Antagonists.)