CHEBI:4280 - (2R,4S)-2,4-diaminopentanoic acid

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ChEBI Name (2R,4S)-2,4-diaminopentanoic acid ChEBI ID CHEBI:4280 ChEBI ASCII Name (2R,4S)-2,4-diaminopentanoic acid Definition The (2R,4S)-diastereomer of 2,4-diaminopentanoic 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 C5H12N2O2 Net Charge 0 Average Mass 132.16106 Monoisotopic Mass 132.08988 InChI InChI=1S/C5H12N2O2/c1-3(6)2-4(7)5(8)9/h3-4H,2,6-7H2,1H3,(H,8,9)/t3-,4+/m0/s1 InChIKey PCEJMSIIDXUDSN-IUYQGCFVSA-N SMILES C[C@H](N)C[C@@H](N)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 (2R,4S)-2,4-diaminopentanoic acid (CHEBI:4280) is a 2,4-diaminopentanoic acid (CHEBI:904) (2R,4S)-2,4-diaminopentanoic acid (CHEBI:4280) is conjugate acid of (2R,4S)-2,4-diaminopentanoate (CHEBI:15601) (2R,4S)-2,4-diaminopentanoic acid (CHEBI:4280) is conjugate base of (2R,4S)-2,4-diazaniumylpentanoate (CHEBI:58697) Incoming (2R,4S)-2,4-diazaniumylpentanoate (CHEBI:58697) is conjugate acid of (2R,4S)-2,4-diaminopentanoic acid (CHEBI:4280) (2R,4S)-2,4-diaminopentanoate (CHEBI:15601) is conjugate base of (2R,4S)-2,4-diaminopentanoic acid (CHEBI:4280) IUPAC Name (2R,4S)-2,4-diaminopentanoic acid Synonyms Sources (2R,4S)-2,4-Diaminopentanoate KEGG COMPOUND D-threo-2,4-Diaminopentanoate KEGG COMPOUND D-threo-2,4-Diaminopentanoate KEGG COMPOUND Manual Xref Database C03943 KEGG COMPOUND View more database links Registry Number Type Source 7110771 Beilstein Registry Number Beilstein Last Modified 28 July 2014