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CHEBI:78660 - (R,R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol

ChEBI IDCHEBI:78660
ChEBI Name(R,R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
Stars
ASCII Name(R,R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
DefinitionA diol that is propane 1,3-diol bearing additional amino and 4-nitrophenyl substituents at positions 2 and 1 respectively.
Last Modified30 May 2014
SubmitterSteve
DownloadsMolfile
FormulaC9H12N2O4
Net Charge0
Average Mass212.205
Monoisotopic Mass212.07971
SMILESN[C@H](CO)[C@H](O)c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m1/s1
InChIKeyOCYJXSUPZMNXEN-RKDXNWHRSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
(R,R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol (CHEBI:78660) is a C-nitro compound (CHEBI:35716)
(R,R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol (CHEBI:78660) is a amino alcohol (CHEBI:22478)
(R,R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol (CHEBI:78660) is a diol (CHEBI:23824)
IUPAC Name 
(1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
Synonyms  Source
LevoamineChemIDplus
D-threo-(-)-2-Amino-1-(p-nitrophenyl)-1,3-propanediolChemIDplus
Chloramphenicol baseChemIDplus
Registry NumbersSources
Reaxys:2811191Reaxys
CAS:716-61-0ChemIDplus
Citations