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1-(4'-nitrophenyl)-2-aminopropane-1,3-diol MeSH Supplementary Concept Data 2024


MeSH Supplementary
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol
Unique ID
C024061
RDF Unique Identifier
http://id.nlm.nih.gov/mesh/C024061
Entry Term(s)
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol mono-hydrochloride, (S-(R*,R*))-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R*,R*)-(+-)-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R*,S*)-(+-)-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R-(R*,R*))-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R-(R*,S*))-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (S)-hydroxybutanedioate (2:1) (S-(R*,R*))-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (S-(R*,R*))-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, L-(+)-tartrate(S-(R*,R*))-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-HCl(R*,R*)-(+-)-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-L-(+)-tartrate(R-(R*,R*))-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-hydrochloride, (1R,2R)-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mononitrate
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, sulfate(S-(R*,R*))-isomer
1-(4-nitrophenyl)-1,3-dihydroxypropylamine
2-amino-1-nitrophenylpropane-1,3-diol
chloramphenicol base
para-nitrophenylserinal
Registry Number
119-62-0
Related Numbers
19534-26-0
2792-51-0
2792-52-1
2964-48-9
35530-10-0
3689-55-2
39909-62-1
51580-81-5
54718-61-5
6460-74-8
716-61-0
73353-15-8
73822-65-8
CAS Type 1 Name
2-amino-1-(4-nitrophenyl)-1,3-propanediol
Previous Indexing
*NITROBENZENES (80-82)
*PROPANEDIOLS (77-82)
Heading Mapped to
Chloramphenicol / *analogs & derivatives
Frequency
13
Note
chloramphenicol minus dichloroacetamide side chain; RN given refers to cpd without isomeric designation
Source
J Pharm Sci 66(9):1239;1977
J Pharm Sci 67(4):480;1978
J Pharm Sci 68(12):1565;1979
Date of Entry
1980/01/01
Revision Date
2005/02/17
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol Preferred
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R*,R*)-(+-)-isomer Narrower
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R*,S*)-(+-)-isomer Narrower
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R-(R*,R*))-isomer Narrower
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R-(R*,S*))-isomer Narrower
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (S)-hydroxybutanedioate (2:1) (S-(R*,R*))-isomer Narrower
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (S-(R*,R*))-isomer Narrower
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, L-(+)-tartrate(S-(R*,R*))-isomer Narrower
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-HCl(R*,R*)-(+-)-isomer Narrower
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-hydrochloride, (1R,2R)-isomer Narrower
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-L-(+)-tartrate(R-(R*,R*))-isomer Narrower
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mononitrate Narrower
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, sulfate(S-(R*,R*))-isomer Narrower
chloramphenicol base Narrower
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol mono-hydrochloride, (S-(R*,R*))-isomer Narrower
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