2-amino-5-methyl-6-phenylpyrimidin-4(3H)-one structure
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Common Name | 2-amino-5-methyl-6-phenylpyrimidin-4(3H)-one | ||
|---|---|---|---|---|
| CAS Number | 4987-28-4 | Molecular Weight | 201.22500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H11N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-amino-5-methyl-6-phenylpyrimidin-4(3H)-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H11N3O |
|---|---|
| Molecular Weight | 201.22500 |
| Exact Mass | 201.09000 |
| PSA | 71.77000 |
| LogP | 1.90870 |
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Name: Serum interferon response from a single ip administration of 800 mg/kg employing a pl...
Source: ChEMBL
Target: L929
External Id: CHEMBL711873
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Name: Protective index was measured on herpes simplex virus type 1(HSV-1) infected mice, at...
Source: ChEMBL
Target: Human alphaherpesvirus 1
External Id: CHEMBL692868
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Name: Inhibition of C-terminally FLAG-tagged human xanthine oxidase (amino acid 1 to 1333) ...
Source: ChEMBL
Target: Xanthine dehydrogenase/oxidase
External Id: CHEMBL3129612
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Name: ASTRAZENECA: Most acidic pKa value (pKa A1) determined by absorption and potentiometr...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3301375
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Name: Tested for in vivo antiviral activity against semliki forest virus in mice after intr...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL720732
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Name: ASTRAZENECA: Most basic pKa value (pKa B1) determined by absorption and potentiometri...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3301362
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| 2-amino-5-methyl-6-phenyl-3H-pyrimidin-4-one |
| 2-Amino-5-methyl-6-phenyl-3H-pyrimidin-4-on |
| 5-METHYL-6-PHENYLISOCYTOSINE |