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(1R,2S,3S)-1-(5-Amino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetraol structure
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Common Name | (1R,2S,3S)-1-(5-Amino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetraol | ||
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| CAS Number | 903508-67-8 | Molecular Weight | 221.24 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H11N3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1R,2S,3S)-1-(5-Amino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetraol |
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| Molecular Formula | C6H11N3O4S |
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| Molecular Weight | 221.24 |