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| IUPAC Name: | [(3S,4S)-4-amino-4-carboxy-3-hydroxybutyl]azaniumchloride |
| Molecular Weight: | 184.62 |
| Molecular Formula: | C5H13ClN2O3 |
| Canonical SMILES: | C(C[NH3+])C(C(C(=O)O)N)O.[Cl-] |
| InChI: | InChI=1S/C5H12N2O3.ClH/c6-2-1-3(8)4(7)5(9)10/h3-4,8H,1-2,6-7H2,(H,9,10)1H/t3-,4-/m0./s1 |
| InChI Key: | XFRYPAVXBMFXQE-MMALYQPHSA-N |
| References: | DeMong, D. & Williams, R. Tetrahedron Lett., 42, 3529 (2001); Wakamiya, T., et al. Bull. Chem. Soc. Japan, 51, 850 (1978). |
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