Name | chloramphenicol base |
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Synonyms |
(D)-(-)-threo-2-amino-(1,4-nitrophenyl)-1,3-propanediol
(-)-(1R,2R)-1-(4'-nitrophenyl)-2-amino-1,3-propanediol (2R,3R)-2-amino-3-hydroxy-3-(p-nitrophenyl)-1-propanol (-)-(1R,2R)-1-para-nitrophenyl-2-amino-1,3-propanediol (1R,2R)-(-)-2-amino-1-(4-nitrophenyl)-1,3-propanediol D-(-)-threo-1-(p-nitrophenyl)-2-amino-1,3-propanediol |
Molecular Formula | C9H12N2O4 |
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Molecular Weight | 212.20300 |
Exact Mass | 212.08000 |
PSA | 112.30000 |
LogP | 1.17130 |