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Substance
ID:1851321
Structure
Similarity
Functional Group
Text
ID:69898
(R,R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
Chemical Entities of Biological Interest
ID: CHEBI:78660
Names and Identifiers
Synonyms
(R,R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
Chloramphenicol base
D-threo-(-)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol
Levoamine
IUPAC name
(1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
IUPAC Traditional name
(1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
Registration numbers
CAS Number
716-61-0
PubMed Citation Links
3750804
14068732
13431301
5142826
23157306
Reaxys Registry
2811191
ACToR Database
716-61-0
CHEMBL
CHEMBL4561142
CompTox Database
DTXSID80221832
SureChEMBL Database
SCHEMBL725933
CHEBI ID
CHEBI:78660
PubChem CID
69745
PubChem SID
223443960
Properties
No Data Available
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Molecule Details
A diol that is propane 1,3-diol bearing additional amino and 4-nitrophenyl substituents at positions 2 and 1 respectively.
Molecular Spectra
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References
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Properties
Molecule Details
Molecular Spectra
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