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| IUPAC Name: | (2R,3S)-2-amino-3,4-dihydroxybutanoic acid |
| Molecular Weight: | 135.12 |
| Molecular Formula: | C4H9NO4 |
| Canonical SMILES: | C(C(C(C(=O)O)N)O)O |
| InChI: | InChI=1S/C4H9NO4/c5-3(4(8)9)2(7)1-6/h2-3,6-7H,1,5H2,(H,8,9)/t2-,3-/m1/s1 |
| InChI Key: | JBNUARFQOCGDRK-PWNYCUMCSA-N |
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