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CHEBI:143073 - (1R,2R)-2-amino-1-(4-aminophenyl)propane-1,3-diol(1+)

ChEBI IDCHEBI:143073
ChEBI Name(1R,2R)-2-amino-1-(4-aminophenyl)propane-1,3-diol(1+)
Stars
ASCII Name(1R,2R)-2-amino-1-(4-aminophenyl)propane-1,3-diol(1+)
DefinitionMajor species at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC9H15N2O2
Net Charge+1
Average Mass183.231
Monoisotopic Mass183.11280
SMILESNc1ccc([C@@H](O)[C@H]([NH3+])CO)cc1
InChIInChI=1S/C9H14N2O2/c10-7-3-1-6(2-4-7)9(13)8(11)5-12/h1-4,8-9,12-13H,5,10-11H2/p+1/t8-,9-/m1/s1
InChIKeyHOSHJSFGXZIFCZ-RKDXNWHRSA-O
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
(1R,2R)-2-amino-1-(4-aminophenyl)propane-1,3-diol(1+) (CHEBI:143073) is a substituted aniline (CHEBI:48975)
UniProt Name  Source
(1R,2R)-2-amino-1-(4-aminophenyl)propane-1,3-diolUniProt
Manual XrefsDatabases
CPD-21795MetaCyc
Citations