8-chloro-1,3-dimethyl-7-(2-oxo-2-(p-tolyl)ethyl)-1H-purine-2,6(3H,7H)-dione structure
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Common Name | 8-chloro-1,3-dimethyl-7-(2-oxo-2-(p-tolyl)ethyl)-1H-purine-2,6(3H,7H)-dione | ||
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| CAS Number | 321981-03-7 | Molecular Weight | 346.77 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H15ClN4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 8-chloro-1,3-dimethyl-7-(2-oxo-2-(p-tolyl)ethyl)-1H-purine-2,6(3H,7H)-dione |
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| Molecular Formula | C16H15ClN4O3 |
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| Molecular Weight | 346.77 |
| InChIKey | VOUGCINESAMLDA-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)C(=O)CN2C3=C(N=C2Cl)N(C(=O)N(C3=O)C)C |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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