Threonine (data page)
The complete data for Threonine | ||||||||||||||||
General information Chemical formula: C4H9NO3 Molar mass: 119.12 g·mol−1 Systematic name: (2S,3R)-2-Amino-3-hydroxybutanoic acid Abbreviations: T, Thr Synonyms: none | ||||||||||||||||
Database data | ||||||||||||||||
SMILES: CC(O)C(N)C(=O)O InChI=1/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m1/s1/f/h7H
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Physical properties | ||||||||||||||||
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Hazard properties | ||||||||||||||||
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Chemical properties | ||||||||||||||||
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Pharmacological properties | ||||||||||||||||
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) |
References
- ^a EINECS number 200-774-1 (Threonine)
- ^a CID 69435 from PubChem (D-Threonine)
- ^a CID 6288 from PubChem (L-Threonine)
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