N4-Benzoyl-7'-OH-N-trityl Morpholino cytosine
Modify Date: 2025-08-25 11:05:55
N4-Benzoyl-7'-OH-N-trityl Morpholino cytosine structure
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Common Name | N4-Benzoyl-7'-OH-N-trityl Morpholino cytosine | ||
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| CAS Number | 125515-31-3 | Molecular Weight | 572.65 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C35H32N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of N4-Benzoyl-7'-OH-N-trityl Morpholino cytosineN4-Benzoyl-7’-OH-N-trityl morpholino cytosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. |
| Name | N-{1-[(2R,6S)-6-(Hydroxymethyl)-4-trityl-2-morpholinyl]-2-oxo-1,2-dihydro-4-pyrimidinyl}benzamide |
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| Synonym | More Synonyms |
| Description | N4-Benzoyl-7’-OH-N-trityl morpholino cytosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. |
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| Related Catalog | |
| References |
| Density | 1.2±0.1 g/cm3 |
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| Molecular Formula | C35H32N4O4 |
| Molecular Weight | 572.65 |
| Exact Mass | 572.242371 |
| LogP | 5.28 |
| Index of Refraction | 1.649 |
| InChIKey | DMFVVKPXZHMPKX-XDFJSJKPSA-N |
| SMILES | O=C(Nc1ccn(C2CN(C(c3ccccc3)(c3ccccc3)c3ccccc3)CC(CO)O2)c(=O)n1)c1ccccc1 |
| Hazard Codes | Xi |
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| MFCD22666302 |
| Benzamide, N-[1,2-dihydro-1-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-2-oxo-4-pyrimidinyl]- |
| N-{1-[(2R,6S)-6-(Hydroxymethyl)-4-trityl-2-morpholinyl]-2-oxo-1,2-dihydro-4-pyrimidinyl}benzamide |