EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:49259 - (2S)-2-[(R)-1-carboxyethylamino]pentanoic acid

ChEBI IDCHEBI:49259
ChEBI Name(2S)-2-[(R)-1-carboxyethylamino]pentanoic acid
Stars
ASCII Name(2S)-2-[(R)-1-carboxyethylamino]pentanoic acid
DefinitionThe (2S)-2-[(R)-1-carboxyethylamino] derivative of pentanoic acid.
Last Modified1 July 2010
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC8H15NO4
Net Charge0
Average Mass189.211
Monoisotopic Mass189.10011
SMILESCCC[C@H](N[C@H](C)C(=O)O)C(=O)O
InChIInChI=1S/C8H15NO4/c1-3-4-6(8(12)13)9-5(2)7(10)11/h5-6,9H,3-4H2,1-2H3,(H,10,11)(H,12,13)/t5-,6+/m1/s1
InChIKeyAMDDRMIFTJHJGD-RITPCOANSA-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)
(2S)-2-[(R)-1-carboxyethylamino]pentanoic acid (CHEBI:49259) has functional parent valeric acid (CHEBI:17418)
(2S)-2-[(R)-1-carboxyethylamino]pentanoic acid (CHEBI:49259) is a amino dicarboxylic acid (CHEBI:36164)
(2S)-2-[(R)-1-carboxyethylamino]pentanoic acid (CHEBI:49259) is conjugate acid of (2S)-2-[(R)-1-carboxyethylamino]pentanoate (CHEBI:15602)
(2S)-2-[(R)-1-carboxyethylamino]pentanoic acid (CHEBI:49259) is conjugate acid of (2S)-2-{[(1R)-1-carboxylatoethyl]azaniumyl}pentanoate (CHEBI:58799)
Incoming Relation(s)
(2S)-2-[(R)-1-carboxyethylamino]pentanoate (CHEBI:15602) is conjugate base of (2S)-2-[(R)-1-carboxyethylamino]pentanoic acid (CHEBI:49259)
(2S)-2-{[(1R)-1-carboxylatoethyl]azaniumyl}pentanoate (CHEBI:58799) is conjugate base of (2S)-2-[(R)-1-carboxyethylamino]pentanoic acid (CHEBI:49259)
IUPAC Names 
N-[(1R)-1-carboxyethyl]-L-norvaline
(2S)-2-{[(1R)-1-carboxyethyl]amino}pentanoic acid
Manual XrefsDatabases
C06326KEGG COMPOUND