System: (R-(R*,S*))-2-(acetylamino)-3-hydroxybutanamide
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| 1) (R-(R*,S*))-2-(acetylamino)-3-hydroxybutanamide |
| DECHEMA ID | 33946 |
| Formula | C6H12N2O3 |
| Synonym | 2-acetamido-3-hydroxybutanamide |
| Synonym | N-acetyl-L-threoninamide |
| Synonym | N2-Acetylthreoninamide |
| Synonym | N-acetyl-L-threonine amide |
| Synonym | N-acetylthreonine amide |
| InChi-Key | APGCJAUAUXZOPI-UHFFFAOYSA-N |
| Registry No. | 60828-33-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| fusion temperature | - | 2 | 2 | View |
|---|