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| IUPAC Name: | (2R,3S,4R)-3,4-dihydroxypyrrolidine-2-carboxylic acid |
| Description: | (3S,4R)-rel- 3,4-Dihydroxy-D-proline, is a building block used in various chemical synthesis such as in the synthesis of dihydroxylated prolines and iminocyclitol as glycosidase inhibitors. |
| Molecular Weight: | 147.13 |
| Molecular Formula: | C5H9NO4 |
| Canonical SMILES: | C1C(C(C(N1)C(=O)O)O)O |
| InChI: | InChI=1S/C5H9NO4/c7-2-1-6-3(4(2)8)5(9)10/h2-4,6-8H,1H2,(H,9,10)/t2-,3-,4-/m1/s1 |
| InChI Key: | HWNGLKPRXKKTPK-BXXZVTAOSA-N |
| References: | Garcia, Ar. et al. Tetrahedron Letters, Vol. 44, P: 1553-1557 (2003). |
Catalog: BB002009
Ethylenesulfate
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Catalog: BB016398
4-chloro-6-methylimidazo[2,1-f][1,2,4]triazine
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Catalog: BB014333
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Catalog: BB077194
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Catalog: BB076899
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Catalog: BB054600
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Catalog: BB054100
Azetidine
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Catalog: BB016397
1-methyl-3-(1,3-thiazol-2-yl)-1H-pyrazole-5-carbaldehyde
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N-((4-Oxo-1-phenyl-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide
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