2-methoxy-6-chloro-9-aminoacridinyl-N-pentamethylene tetrathymidylic acid
Modify Date: 2025-09-22 12:47:32
2-methoxy-6-chloro-9-aminoacridinyl-N-pentamethylene tetrathymidylic acid structure
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Common Name | 2-methoxy-6-chloro-9-aminoacridinyl-N-pentamethylene tetrathymidylic acid | ||
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| CAS Number | 91401-15-9 | Molecular Weight | 1561.608 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C59H73ClN10O30P4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(2R,3S,5R)-2-[2-[(2S,3S,5R)-3-[5-[(6-chloro-2-methoxy-acridin-9-yl)amino]pentyl]-3-hydroxy-2-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl]-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]-3-[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]-2-phosphonooxy-propyl]-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl] (hydroxy-phosphonooxy-phosphoryl) hydrogen phosphate |
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| Density | 1.8±0.1 g/cm3 |
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| Molecular Formula | C59H73ClN10O30P4 |
| Molecular Weight | 1561.608 |
| Exact Mass | 1560.313354 |
| LogP | -4.23 |
| Index of Refraction | 1.718 |
| InChIKey | ICCZZWRGALGREY-YSMHTBBTSA-N |
| SMILES | COc1ccc2nc3cc(Cl)ccc3c(NCCCCCC3(O)CC(n4cc(C)c(=O)[nH]c4=O)OC3(CC3OC(n4cc(C)c(=O)[nH]c4=O)CC3O)C(CC3OC(n4cc(C)c(=O)[nH]c4=O)CC3O)(CC3OC(n4cc(C)c(=O)[nH]c4=O)CC3OP(=O)(O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)O)c2c1 |