Uridine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-2a(2)-deoxy-5-[3-[[6-[[[4-[[4-(dimethylamino)phenyl]azo]phenyl]sulfonyl]amino]hexyl]amino]-3-oxo-1-propen-1-yl]-, 3a(2)-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] structure
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Common Name | Uridine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-2a(2)-deoxy-5-[3-[[6-[[[4-[[4-(dimethylamino)phenyl]azo]phenyl]sulfonyl]amino]hexyl]amino]-3-oxo-1-propen-1-yl]-, 3a(2)-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] | ||
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| CAS Number | 252337-62-5 | Molecular Weight | 1186.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C62H76N9O11PS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Uridine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-2a(2)-deoxy-5-[3-[[6-[[[4-[[4-(dimethylamino)phenyl]azo]phenyl]sulfonyl]amino]hexyl]amino]-3-oxo-1-propen-1-yl]-, 3a(2)-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] |
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| Molecular Formula | C62H76N9O11PS |
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| Molecular Weight | 1186.4 |
| InChIKey | CVGAKQDNYBWEKO-OCPOGECJSA-N |
| SMILES | COc1ccc(C(OCC2OC(n3cc(C=CC(=O)NCCCCCCNS(=O)(=O)c4ccc(N=Nc5ccc(N(C)C)cc5)cc4)c(=O)[nH]c3=O)CC2OP(OCCC#N)N(C(C)C)C(C)C)(c2ccccc2)c2ccc(OC)cc2)cc1 |