CHEBI:30866 - (R)-dihydroorotic acid

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ChEBI Name (R)-dihydroorotic acid ChEBI ID CHEBI:30866 ChEBI ASCII Name (R)-dihydroorotic 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 C5H6N2O4 Net Charge 0 Average Mass 158.11222 Monoisotopic Mass 158.03276 InChI InChI=1S/C5H6N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h2H,1H2,(H,9,10)(H2,6,7,8,11)/t2-/m1/s1 InChIKey UFIVEPVSAGBUSI-UWTATZPHSA-N SMILES OC(=O)[C@H]1CC(=O)NC(=O)N1 Roles Classification Chemical Role(s): 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)-dihydroorotic acid (CHEBI:30866) is a dihydroorotic acid (CHEBI:30865) (R)-dihydroorotic acid (CHEBI:30866) is enantiomer of (S)-dihydroorotic acid (CHEBI:17025) Incoming (S)-dihydroorotic acid (CHEBI:17025) is enantiomer of (R)-dihydroorotic acid (CHEBI:30866) IUPAC Name (4R)-2,6-dioxohexahydropyrimidine-4-carboxylic acid Synonyms Sources (R)-4,5-dihydroorotic acid ChEBI 4,5-dihydro-D-orotic acid ChEBI Registry Number Type Source 83958 Beilstein Registry Number Beilstein Last Modified 11 September 2007