System: (2R,3R)-2-aminobutane-1,3-diol
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| 1) (2R,3R)-2-aminobutane-1,3-diol | |
|---|---|
| DECHEMA ID | 21695 |
| Formula | C4H11NO2 |
| Synonym | L-threoninol |
| Synonym | (2R,3R)-2-amino-1,3-butanediol |
| InChi-Key | MUVQIIBPDFTEKM-QWWZWVQMSA-N |
| Registry No. | 3228-51-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |