Cas no 55684-41-8 (N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)glycine)

N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)glycine structure
55684-41-8 structure
Product Name:N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)glycine
CAS No:55684-41-8
MF:C7H9N3O3
MW:183.164661169052
CID:944318
PubChem ID:135449770
Update Time:2025-04-19

N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)glycine Chemical and Physical Properties

Names and Identifiers

    • 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]acetic acid
    • N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)glycine
    • glycine, N-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)-
    • N-(4-Methyl-6-oxo-1,6-dihydropyrimidin-2-yl)glycine
    • starbld0011236
    • NSC-222820
    • AKOS002303106
    • NSC222820
    • MFCD07801371
    • 2-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)amino]acetic acid
    • SDCCGMLS-0065753.P001
    • (4-Methyl-6-oxo-1,6-dihydropyrimidin-2-yl)glycine
    • 2-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)amino]aceticacid
    • 55684-41-8
    • DTXSID80310230
    • NS-01622
    • 2-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)amino]acetic acid
    • Inchi: 1S/C7H9N3O3/c1-4-2-5(11)10-7(9-4)8-3-6(12)13/h2H,3H2,1H3,(H,12,13)(H2,8,9,10,11)
    • InChI Key: BZWPDBVGNOXQSU-UHFFFAOYSA-N
    • SMILES: O=C1C=C(C)N=C(N1)NCC(=O)O

Computed Properties

  • Exact Mass: 183.06447
  • Monoisotopic Mass: 183.06439116g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 306
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.9
  • Topological Polar Surface Area: 90.8?2

Experimental Properties

  • PSA: 90.79
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