Cas no 195-66-4 (2,4-Diamino-6-hydroxypyrimidine)

2,4-Diamino-6-hydroxypyrimidine structure
195-66-4 structure
Product Name:2,4-Diamino-6-hydroxypyrimidine
CAS No:195-66-4
MF:C4H6N4O
MW:126.116639614105
CID:94486
PubChem ID:135408763
Update Time:2025-04-18

2,4-Diamino-6-hydroxypyrimidine Chemical and Physical Properties

Names and Identifiers

    • 2,4-Diamino-6-hydroxypyrimidine ,98%
    • NS00015123
    • Tox21_113576_1
    • E85616
    • NCGC00015387-03
    • SB55681
    • CHEBI:195830
    • 56-06-4
    • 2,6-diaminopyrimidin-4-ol
    • 2,4-Diamino-6-pyrimidinone
    • NCGC00015387-09
    • s3688
    • 2,4-Diamino-6-hydroxypyrimidine, 96%
    • NSC 9302
    • CS-0020633
    • FT-0609969
    • 2,6-Diamino-4-pyrimidinol
    • 2,6-Diaminopyrimidin-4(1H)-one
    • 6-Hydroxy-2,4-pyrimidinediamine
    • Lopac-D1920-6
    • NSC 680818
    • MLS002153230
    • NSC 44914
    • 2,6-diamino-1,4-dihydropyrimidin-4-one
    • EINECS 200-254-4
    • CHEMBL1255934
    • 2,4-Diamino-6-pyrimidinol
    • MLS004491797
    • NSC44914
    • AB-323/25048074
    • EU-0100419
    • AC-23587
    • SR-01000076242-3
    • InChI=1/C4H6N4O/c5-2-1-3(9)8-4(6)7-2/h1H,(H5,5,6,7,8,9
    • SDCCGSBI-0050404.P002
    • AKOS000120881
    • MFCD00006098
    • 2,4-diamino-1H-pyrimidin-6-one
    • MFCD00043013
    • SB57773
    • EN300-21516
    • DAHP; 2,4-Diamino-6-hydroxypyrimidine
    • A897378
    • Tox21_113576
    • Z203045302
    • BP-13216
    • NCGC00015387-06
    • 2,6-Diamino-4(3H)-pyrimidinone
    • NCGC00261104-01
    • 2,6-diaminopyrimidine-4-one
    • AI3-52085
    • 2-Aminoisocytosine
    • 2,6-Diamino-1H-pyrimidin-4-one
    • AKOS016000171
    • NCGC00024607-02
    • NCGC00015387-04
    • 4(1H)-Pyrimidinone, 2,6-diamino-
    • 4(3H)-pyrimidinone, 2,6-diamino-
    • EDH7CNS75I
    • 2,6-Diamino-4(1H)-pyrimidinone
    • 4(3H)-Pyrimidinone, 2,6-diamino- (9CI)
    • HY-100954
    • SR-01000076242-1
    • D78033
    • AKOS002676346
    • A830906
    • NCGC00015387-02
    • HMS3261C20
    • SMR001230698
    • NSC-44914
    • HB0070
    • NCGC00015387-05
    • Tocris-0476
    • PS-4212
    • 143504-99-8
    • BCP07305
    • 2,4-DIAMINO-6-HYDROXYPYRIMIDINE [MI]
    • 2,4-diamino-6(1H)-pyrimidone
    • 2,6-Diaminopyrimidin-4-one
    • 2,6-Diamino-3H-pyrimidin-4-one
    • 2,4-Diaminohypoxanthine
    • Q-200181
    • Q27277123
    • NSC680818
    • 2,6-bis(azanyl)-1H-pyrimidin-4-one
    • 2,4-Diamino-6-hydroxypyrimidiine
    • 2,6-diaminopyrimidin-4(3H)-one
    • PS-4458
    • 2,6-diamino-3,4-dihydropyrimidin-4-one
    • DTXSID4049038
    • AM20100370
    • 4(1H)-Pyrimidinone,6-diamino-
    • SCHEMBL12284066
    • NCGC00024607-03
    • 2,4-DIAMINO-6(1H)-PYRIMIDINONE
    • SCHEMBL94169
    • SB57239
    • UNII-EDH7CNS75I
    • CCG-204511
    • NSC9302
    • 2,6-diamino-pyrimidin-4-ol
    • 195-66-4
    • 2,4-diamino-6-hydroxy-pyrimidine
    • NCGC00024607-01
    • D1321
    • 2,4-DAHP
    • NCGC00247666-01
    • NCGC00015387-01
    • 4-pyrimidinol,2,6-diamino-
    • 2,4-Diamino-6-hydroxypyrimidine
    • F1918-0034
    • DTXCID9028964
    • 2,6-Diamino-4-hydroxypyrimidine
    • NSC-9302
    • SR-01000076242
    • D1920-6
    • 2,6-diamino-4-oxopyrimidine
    • 100643-27-4
    • CAS-56-06-4
    • 2 pound not6-Diaminopyrimidin-4-ol
    • HMS3370M17
    • 2,4-Diamino-6-pyrimidone 100 microg/mL in Acetonitrile:Methanol
    • 4-Pyrimidinol, 2,6-diamino- (9CI)
    • LP00419
    • HMS2234I21
    • NSC-680818
    • 2,4-Diamino-6-pyrimidone
    • 6-Aminoisocytosine
    • 2,6-Diamino-4-pyrimidinone
    • Lopac0_000419
    • Tox21_500419
    • 4-Pyrimidinol, 2,6-diamino-
    • 2,4-Diamino-6-hydroxypyrimidine,98%
    • Inchi： 1S/C4H6N4O/c5-2-1-3(9)8-4(6)7-2/h1H,(H5,5,6,7,8,9)
    • InChI Key： SWELIMKTDYHAOY-UHFFFAOYSA-N
    • SMILES： O=C1C=C(N)N=C(N)N1

Computed Properties

  • Exact Mass: 126.05416083g/mol
  • Monoisotopic Mass: 126.05416083g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 0
  • Complexity: 205
  • 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: -1.8
  • Topological Polar Surface Area: 93.5?2

Experimental Properties

  • Melting Point: 286°C

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