(2S,4R)-1-[(2S)-2-[[2-[3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxymethyl]-2-methyl-propoxy]acetyl]amino]-3,3-dimethyl-butanoyl]-4-hydroxy-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide structure
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Common Name | (2S,4R)-1-[(2S)-2-[[2-[3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxymethyl]-2-methyl-propoxy]acetyl]amino]-3,3-dimethyl-butanoyl]-4-hydroxy-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | ||
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| CAS Number | 2719051-83-7 | Molecular Weight | 993.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C45H72N10O13S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S,4R)-1-[(2S)-2-[[2-[3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxymethyl]-2-methyl-propoxy]acetyl]amino]-3,3-dimethyl-butanoyl]-4-hydroxy-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide |
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| Molecular Formula | C45H72N10O13S |
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| Molecular Weight | 993.2 |
| InChIKey | JTPBNCRJBLNWTE-UHFFFAOYSA-N |
| SMILES | Cc1ncsc1-c1ccc(CNC(=O)C2CC(O)CN2C(=O)C(NC(=O)COCC(C)(COCCOCCOCCOCCN=[N+]=[N-])COCCOCCOCCOCCN=[N+]=[N-])C(C)(C)C)cc1 |