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Chemical manufacturer since 1997 | ||||
Name | 4-Amino-5-Hydroxy-2(1H)-Pyrimidinone |
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Synonyms | 2(1H)-Pyrimidinone, 4-Amino-5-Hydroxy-; 4-Amino-5-Hydroxy-2(1H)-Pyrimidinone; Cytosine, 5-Hydroxy- |
Molecular Structure | ![]() |
Molecular Formula | C4H5N3O2 |
Molecular Weight | 127.10 |
CAS Registry Number | 13484-95-2 |
SMILES | O=C1NC(=C(O)C=N1)N |
InChI | 1S/C4H5N3O2/c5-3-2(8)1-6-4(9)7-3/h1,8H,(H3,5,6,7,9) |
InChIKey | NLLCDONDZDHLCI-UHFFFAOYSA-N |
Density | 1.844g/cm3 (Cal.) |
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Boiling point | 509.9°C at 760 mmHg (Cal.) |
Flash point | 262.2°C (Cal.) |
(1) | David E. Volk, Varatharasa Thiviyanathan, Anoma Somasunderam and David G. Gorenstein. Ab initio base-pairing energies of an oxidized thymine product, 5-formyluracil, with standard DNA bases at the BSSE-free DFT and MP2 theory levels, Org. Biomol. Chem., 2007, 5, 1554. |
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