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    Technical details about MolPort-001-759-997, learn more about the structure, uses, toxicity, action, side effects and more

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    MolPort-001-759-997

    APIs // Active Pharmaceutical Ingredients

    PRICE INFORMATION

    MARKET PLACE

    ANALYTICAL SOLUTION(s)

    PharmaCompass

    Phyton is a World Leader in Plant Cell Fermentation Technology and Commercial Manufacturing.

    Athena Pharmaceutiques is a Partner of Choice for Drug Delivery & Life Cycle Management.

    2D Structure
    1. Also known as: 71-30-7, 4-amino-2-hydroxypyrimidine, Cytosinimine, 4-aminopyrimidin-2(1h)-one, 2(1h)-pyrimidinone, 4-amino-, 4-amino-2(1h)-pyrimidinone
    Molecular Formula
    C4H5N3O
    Molecular Weight
    111.10  g/mol
    InChI Key
    OPTASPLRGRRNAP-UHFFFAOYSA-N
    FDA UNII
    8J337D1HZY
    A pyrimidine base that is a fundamental unit of nucleic acids.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    6-amino-1H-pyrimidin-2-one
    2.1.2 InChI
    InChI=1S/C4H5N3O/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8)
    2.1.3 InChI Key
    OPTASPLRGRRNAP-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1=C(NC(=O)N=C1)N
    2.2 Other Identifiers
    2.2.1 UNII
    8J337D1HZY
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 71-30-7

    2. 4-amino-2-hydroxypyrimidine

    3. Cytosinimine

    4. 4-aminopyrimidin-2(1h)-one

    5. 2(1h)-pyrimidinone, 4-amino-

    6. 4-amino-2(1h)-pyrimidinone

    7. 6-aminopyrimidin-2(1h)-one

    8. 4-aminopyrimidin-2-ol

    9. 6-amino-1h-pyrimidin-2-one

    10. Cyt

    11. Mfcd00006034

    12. 4-amino-1h-pyrimidin-2-one

    13. 4-amino-2-oxo-1,2-dihydropyrimidine

    14. Cytosin

    15. Zytosin

    16. 2(1h)-pyrimidinone, 6-amino-

    17. Ai3-52281

    18. 107646-83-3

    19. Chebi:16040

    20. Nsc-27787

    21. 134434-40-5

    22. 8j337d1hzy

    23. 107646-84-4

    24. 134434-39-2

    25. 2(1h)-pyrimidinone, 3,4-dihydro-4-imino-, (e)- (9ci)

    26. 4-aminopyrimidin-2-(1h)-one

    27. 2(1h)-pyrimidinone, 3,4-dihydro-4-imino-, (z)- (9ci)

    28. 4-aminopyrimidin-2(1h)-one (cytosine)

    29. Smr000857094

    30. 4-amino-2-pyrimidinol

    31. Einecs 200-749-5

    32. Nsc 27787

    33. Aminopyrimidone

    34. Unii-8j337d1hzy

    35. Iminopyrimidinone

    36. 3h-cytosine

    37. Cytosine (8ci)

    38. 4-amino-1,2-dihydropyrimidin-2-one

    39. Lamivudine Impurity C

    40. 2-pyrimidinol, 1,4-dihydro-4-imino-, (z)- (9ci)

    41. 287484-45-1

    42. Cytosine-[15n2]

    43. Gemcitabine Impurity A

    44. Cytosine, >=99%

    45. 2(1h)-pyrimidinone, 4-amino- (9ci)

    46. Cytosine [inci]

    47. Lamivudine Impurity C Rs

    48. Cytosine [mi]

    49. 4-amino-pyrimidin-2-ol

    50. 4-amino-2-oxypyrimidine

    51. Bmse000180

    52. Cytosine [usp-rs]

    53. Cytosine [who-dd]

    54. Epitope Id:167475

    55. 4-amino-2(1h)pyrimidone

    56. Ec 200-749-5

    57. Schembl4059

    58. 4-amino-2(1)-pyrimidone

    59. Dsstox_cid_24456

    60. Dsstox_rid_80242

    61. 4-amino-2(1h)-pyrimidone

    62. Dsstox_gsid_44456

    63. 2-hydroxy-6-amino-pyrimidin

    64. 4-amino-3h-pyrimidin-2-one

    65. Mls001332635

    66. Mls001332636

    67. Chembl15913

    68. 2-pyrimidinol, 1,6-dihydro-6-imino-, (e)- (9ci)

    69. Gtpl8490

    70. Dtxsid4044456

    71. Hms2233n21

    72. Hms3369n05

    73. Zinc895210

    74. Cytosine, >=99.0% (hplc)

    75. Act01668

    76. Albb-021996

    77. Bcp22793

    78. Hy-i0626

    79. Nsc27787

    80. Str01426

    81. Tox21_302139

    82. S4893

    83. Stk366767

    84. Stl455080

    85. 6-amino-1,2-dihydropyrimidin-2-one

    86. Akos000120336

    87. Akos005443393

    88. Akos015896942

    89. Ac-2489

    90. Am83918

    91. Bcp9000005

    92. Ccg-266052

    93. Cs-w020703

    94. 6-amino-1h-pyrimidin-2-one;cytosine

    95. Cas-71-30-7

    96. Cid 5274263

    97. Sri-2354-05

    98. Ncgc00247019-01

    99. Ncgc00255926-01

    100. Bp-20183

    101. Cytosine, Vetec(tm) Reagent Grade, 99%

    102. Nci60_012445

    103. Sy001643

    104. 4-imino-3,4-dihydropyrimidin-2(1h)-one

    105. Db-029615

    106. Lamivudine Impurity E [ep Impurity]

    107. Ft-0617471

    108. Lamivudine Impurity C [usp Impurity]

    109. 71c307

    110. C00380

    111. 006c034

    112. 2-pyrimidinol,1,6-dihydro-6-imino-,(e)-(9ci)

    113. A837149

    114. Q178425

    115. 2(1h)-pyrimidinone,3,4-dihydro-4-imino-,(e)-(9ci)

    116. Cba1d098-c5ab-46ce-aac6-754572886eb2

    117. Z256707830

    118. Cytosine, United States Pharmacopeia (usp) Reference Standard

    119. Cytosine, Pharmaceutical Secondary Standard; Certified Reference Material

    120. Gemcitabine Impurity A, European Pharmacopoeia (ep) Reference Standard

    2.4 Create Date
    2004-09-16
    3 Chemical and Physical Properties
    Molecular Weight 111.10 g/mol
    Molecular Formula C4H5N3O
    XLogP3-1.7
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count2
    Rotatable Bond Count0
    Exact Mass111.043261792 g/mol
    Monoisotopic Mass111.043261792 g/mol
    Topological Polar Surface Area67.5 Ų
    Heavy Atom Count8
    Formal Charge0
    Complexity170
    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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