1-(3-((6-Amino-5-(4-phenoxyphenyl)pyrimidin-4-yl)amino)azetidin-1-yl)prop-2-en-1-one structure
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Common Name | 1-(3-((6-Amino-5-(4-phenoxyphenyl)pyrimidin-4-yl)amino)azetidin-1-yl)prop-2-en-1-one | ||
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| CAS Number | 1415823-06-1 | Molecular Weight | 387.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H21N5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(3-((6-Amino-5-(4-phenoxyphenyl)pyrimidin-4-yl)amino)azetidin-1-yl)prop-2-en-1-one |
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| Molecular Formula | C22H21N5O2 |
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| Molecular Weight | 387.4 |
| InChIKey | XAWHAWVDXVBVDS-UHFFFAOYSA-N |
| SMILES | C=CC(=O)N1CC(Nc2ncnc(N)c2-c2ccc(Oc3ccccc3)cc2)C1 |