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January 16, 2025
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| Id | http://purl.bioontology.org/ontology/MESH/C024061
http://purl.bioontology.org/ontology/MESH/C024061
|
|---|---|
| Preferred Name | 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol |
| Synonyms |
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-hydrochloride, (1R,2R)-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R*,R*)-(+-)-isomer
2-amino-1-nitrophenylpropane-1,3-diol
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, L-(+)-tartrate(S-(R*,R*))-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R*,S*)-(+-)-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mononitrate
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-HCl(R*,R*)-(+-)-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R-(R*,R*))-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol mono-hydrochloride, (S-(R*,R*))-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (S-(R*,R*))-isomer
para-nitrophenylserinal
chloramphenicol base
2-amino-1-(4-nitrophenyl)-1,3-propanediol
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, sulfate(S-(R*,R*))-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (S)-hydroxybutanedioate (2:1) (S-(R*,R*))-isomer
1-(4-nitrophenyl)-1,3-dihydroxypropylamine
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-L-(+)-tartrate(R-(R*,R*))-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R-(R*,S*))-isomer
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| altLabel |
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-hydrochloride, (1R,2R)-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R*,R*)-(+-)-isomer
2-amino-1-nitrophenylpropane-1,3-diol
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, L-(+)-tartrate(S-(R*,R*))-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R*,S*)-(+-)-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mononitrate
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-HCl(R*,R*)-(+-)-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R-(R*,R*))-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol mono-hydrochloride, (S-(R*,R*))-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (S-(R*,R*))-isomer
para-nitrophenylserinal
chloramphenicol base
2-amino-1-(4-nitrophenyl)-1,3-propanediol
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, sulfate(S-(R*,R*))-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (S)-hydroxybutanedioate (2:1) (S-(R*,R*))-isomer
1-(4-nitrophenyl)-1,3-dihydroxypropylamine
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-L-(+)-tartrate(R-(R*,R*))-isomer
1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R-(R*,S*))-isomer
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|---|---|
| prefLabel | 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol
|
| TH | NLM (1980)
|
| notation | C024061
|
| RR |
51580-81-5
73822-65-8
19534-26-0
2964-48-9
6460-74-8
73353-15-8
2792-52-1
2792-51-0
3689-55-2
39909-62-1
35530-10-0
54718-61-5
716-61-0
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| PI |
*NITROBENZENES (80-82)
*PROPANEDIOLS (77-82)
|
| MMR | 20050217
|
| MeSH Frequency | 13
|
| Semantic type UMLS property | |
| HM | D002701/Q000031
|
| Inverse of RB |
51580-81-5
73822-65-8
19534-26-0
2964-48-9
6460-74-8
73353-15-8
2792-52-1
2792-51-0
3689-55-2
39909-62-1
35530-10-0
54718-61-5
716-61-0
119-62-0
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| Scope Statement | chloramphenicol minus dichloroacetamide side chain; RN given refers to cpd without isomeric designation
|
| MDA | 19800101
|
| SC | 1
|
| type | |
| Mapped to | |
| Has mapping qualifier | |
| tui |
T109
T121
|
| SRC |
J Pharm Sci 66(9):1239;1977
J Pharm Sci 68(12):1565;1979
J Pharm Sci 67(4):480;1978
|
| cui |
C0890832
C0890825
C0890829
C0890822
C0890831
C1563562
C0890824
C0890830
C0890834
C0890827
C0890823
C0890828
C0890826
C0109350
C0044183
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| TERMUI |
T345562
T345575
T111971
T345564
T345571
T345568
T345569
T345573
T111974
T345563
T111972
T345574
T345566
T111970
T111973
T345567
T345565
T345570
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