CHEBI:48063 - (R)-3-hydroxy-L-glutamic acid

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ChEBI Name (R)-3-hydroxy-L-glutamic acid ChEBI ID CHEBI:48063 ChEBI ASCII Name (R)-3-hydroxy-L-glutamic acid Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C5H9NO5 Net Charge 0 Average Mass 163.12870 Monoisotopic Mass 163.04807 InChI InChI=1S/C5H9NO5/c6-4(5(10)11)2(7)1-3(8)9/h2,4,7H,1,6H2,(H,8,9)(H,10,11)/t2-,4+/m1/s1 InChIKey LKZIEAUIOCGXBY-FONMRSAGSA-N SMILES N[C@@H]([C@H](O)CC(O)=O)C(O)=O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing (R)-3-hydroxy-L-glutamic acid (CHEBI:48063) is a 3-hydroxy-L-glutamic acid (CHEBI:32809) (R)-3-hydroxy-L-glutamic acid (CHEBI:48063) is conjugate acid of (3R)-3-hydroxy-L-glutamate(1−) (CHEBI:155841) Incoming (3R)-3-hydroxy-L-glutamate(1−) (CHEBI:155841) is conjugate base of (R)-3-hydroxy-L-glutamic acid (CHEBI:48063) IUPAC Name (3R)-3-hydroxy-L-glutamic acid Synonym Source (2S,3R)-2-amino-3-hydroxypentanedioic acid (non-preferred name) IUPAC Registry Number Type Source 1725027 Beilstein Registry Number Beilstein Last Modified 19 December 2007