(2R,3S,4S)-5-Aminopentane-1,2,3,4-tetrol
Modify Date: 2025-08-27 19:16:02
(2R,3S,4S)-5-Aminopentane-1,2,3,4-tetrol structure
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Common Name | (2R,3S,4S)-5-Aminopentane-1,2,3,4-tetrol | ||
|---|---|---|---|---|
| CAS Number | 42015-12-3 | Molecular Weight | 151.16100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C5H13NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2R,3S,4S)-5-Aminopentane-1,2,3,4-tetrol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C5H13NO4 |
|---|---|
| Molecular Weight | 151.16100 |
| Exact Mass | 151.08400 |
| PSA | 106.94000 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
CAS#:75-47-8
CAS#:110-58-7| 1-amino-1-deoxy-D-ribitol |
| 5-Amino-L-ribo-pentan-1,2,3,4-tetraol |
| D-ribityl amine |
| 1-Amino-1-desoxy-D-ribit |
| D-ribitylamine |
| ribitylamine |