CHEBI:58697 - (2R,4S)-2,4-diazaniumylpentanoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (2R,4S)-2,4-diazaniumylpentanoate
ChEBI ID CHEBI:58697
ChEBI ASCII Name (2R,4S)-2,4-diazaniumylpentanoate
Definition Conjugate acid of (2R,4S)-2,4-diaminopentanoic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C5H13N2O2
Net Charge +1
Average Mass 133.16890
Monoisotopic Mass 133.09770
InChI InChI=1S/C5H12N2O2/c1-3(6)2-4(7)5(8)9/h3-4H,2,6-7H2,1H3,(H,8,9)/p+1/t3-,4+/m0/s1
InChIKey PCEJMSIIDXUDSN-IUYQGCFVSA-O
SMILES C[C@H]([NH3+])C[C@@H]([NH3+])C([O-])=O
ChEBI Ontology
Outgoing (2R,4S)-2,4-diazaniumylpentanoate (CHEBI:58697) is a α-amino-acid cation (CHEBI:33719)
(2R,4S)-2,4-diazaniumylpentanoate (CHEBI:58697) is conjugate acid of (2R,4S)-2,4-diaminopentanoic acid (CHEBI:4280)
Incoming (2R,4S)-2,4-diaminopentanoic acid (CHEBI:4280) is conjugate base of (2R,4S)-2,4-diazaniumylpentanoate (CHEBI:58697)
IUPAC Name
(2R,4S)-2,4-diazaniumylpentanoate
Synonym Source
(2R,4S)-2,4-diaminopentanoate UniProt
Last Modified
25 August 2015