| | 1140891-02-6 Basic information More.. |
| Product Name: | 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one | | Synonyms: | 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one;4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-alpha-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one;α-Decitabine-3'',5''-bis(4-chlorobenzoate);1,3,5-Triazin-2(1H)-one, 4-amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-;Decitabine USP Related Compound C;Decitabine impurity 5/(2R,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate;Decitabine Impurity 3（Decitabine USP Related Compound C）;4-amino-1-[3,5-di-O-(p-chlorobenzoyl)]-2-deoxy-alpha-D-ribofuranosyl-1,3,5-triazin-2(1H)-one | | CAS: | 1140891-02-6 | | MF: | C22H18Cl2N4O6 | | MW: | 505.31 | | EINECS: | | | Mol File: | 1140891-02-6.mol |  |
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1140891-02-6
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