Name | (1R,2S)-(+)-2-amino-1-(4-nitrophenyl)-1,3-propanediol |
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Synonyms |
(1R,2S)-erythro-chloramphenicol base
erythro-2-amino-1-(p-nitrophenyl)-1,3-propanediol L-threo-1-(p-Nitrophenyl)-2-amino-propandiol-1,3 (1R,2S)-2-Amino-1-(4-nitro-phenyl)-propan-1,3-diol (1R,2S)-(+)-erythro-1-(4-Nitro-phenyl)-2-amino-propan-1.3-diol (1R,2S)-2-Amino-1-(4-nitro-phenyl)-propane-1,3-diol (1R,2S)-2-amino-1-(4-nitro-phenyl)-propane-1,3-diol |
Molecular Formula | C9H12N2O4 |
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Molecular Weight | 212.20300 |
Exact Mass | 212.08000 |
PSA | 112.30000 |
LogP | 1.17130 |