EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

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

ChEBI IDCHEBI:4280
ChEBI Name(2R,4S)-2,4-diaminopentanoic acid
Stars
ASCII Name(2R,4S)-2,4-diaminopentanoic acid
DefinitionThe (2R,4S)-diastereomer of 2,4-diaminopentanoic acid
Last Modified28 July 2014
DownloadsMolfile
FormulaC5H12N2O2
Net Charge0
Average Mass132.163
Monoisotopic Mass132.08988
SMILESC[C@H](N)C[C@@H](N)C(=O)O
InChIInChI=1S/C5H12N2O2/c1-3(6)2-4(7)5(8)9/h3-4H,2,6-7H2,1H3,(H,8,9)/t3-,4+/m0/s1
InChIKeyPCEJMSIIDXUDSN-IUYQGCFVSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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  Source
D-threo-2,4-DiaminopentanoateKEGG COMPOUND
(2R,4S)-2,4-DiaminopentanoateKEGG COMPOUND
D-threo-2,4-DiaminopentanoateKEGG COMPOUND
Manual XrefsDatabases
C03943KEGG COMPOUND
Registry NumbersSources
Beilstein:7110771Beilstein