D(-)-Treo-1-(p-nitrophenyl)-2-amino-1,3-propanediol

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Names

[ Name ]:
D(-)-Treo-1-(p-nitrophenyl)-2-amino-1,3-propanediol

[Synonym ]:
(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

Chemical & Physical Properties

[ Molecular Formula ]:
C₉H₁₂N₂O₄

[ Molecular Weight ]:
212.20300

[ Exact Mass ]:
212.08000

[ PSA ]:
112.30000

[ LogP ]:
1.17130

Related Compounds

2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-2-phenylacetic acid
2-{1-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]cyclobutyl}acetic acid
3-(1-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1,3-thiazol-4-yl}-N-methylformamido)propanoic acid
4-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-3-hydroxy-3-methylbutanoic acid
{1-[(1H-indol-6-yl)methyl]cyclopropyl}methanamine
3-(1H-indol-6-yl)-2,2-dimethylpropan-1-amine
2,2-difluoro-1-(5-methyl-1H-pyrazol-3-yl)cyclopropan-1-amine
Methyl 4-amino-2-ethyl-3-(2-hydroxyethoxy)-3-methylbutanoate
3-(Aminomethyl)-3-(2-hydroxyethoxy)cyclobutane-1-carboxylic acid
2-{[3-(Aminomethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}ethan-1-ol

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