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CHEBI:15602 - (2S)-2-[(R)-1-carboxyethylamino]pentanoate

ChEBI IDCHEBI:15602
ChEBI Name(2S)-2-[(R)-1-carboxyethylamino]pentanoate
Stars
ASCII Name(2S)-2-[(R)-1-carboxyethylamino]pentanoate
DefinitionA dicarboxylic acid monoanion that is the conjugate base of (2S)-2-[(R)-1-carboxyethylamino]pentanoic acid.
Secondary ChEBI IDsCHEBI:186, CHEBI:10865, CHEBI:18545
Last Modified31 January 2019
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC8H14NO4
Net Charge-1
Average Mass188.203
Monoisotopic Mass188.09283
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)/p-1/t5-,6+/m1/s1
InChIKeyAMDDRMIFTJHJGD-RITPCOANSA-M
ChEBI Ontology
Outgoing Relation(s)
(2S)-2-[(R)-1-carboxyethylamino]pentanoate (CHEBI:15602) has functional parent valerate (CHEBI:31011)
(2S)-2-[(R)-1-carboxyethylamino]pentanoate (CHEBI:15602) is a dicarboxylic acid monoanion (CHEBI:35695)
(2S)-2-[(R)-1-carboxyethylamino]pentanoate (CHEBI:15602) is conjugate base of (2S)-2-[(R)-1-carboxyethylamino]pentanoic acid (CHEBI:49259)
(2S)-2-[(R)-1-carboxyethylamino]pentanoate (CHEBI:15602) is tautomer of (2S)-2-{[(1R)-1-carboxylatoethyl]azaniumyl}pentanoate (CHEBI:58799)
Incoming Relation(s)
(2S)-2-[(R)-1-carboxyethylamino]pentanoic acid (CHEBI:49259) is conjugate acid of (2S)-2-[(R)-1-carboxyethylamino]pentanoate (CHEBI:15602)
(2S)-2-{[(1R)-1-carboxylatoethyl]azaniumyl}pentanoate (CHEBI:58799) is tautomer of (2S)-2-[(R)-1-carboxyethylamino]pentanoate (CHEBI:15602)
IUPAC Names 
(2S)-2-{[(1R)-1-carboxyethyl]amino}pentanoate
N-[(1R)-1-carboxyethyl]-L-norvalinate
Synonyms  Source
(2S)-2-{[1-(R)-Carboxyethyl]amino}pentanoateKEGG COMPOUND
(2S)-2-{[(1R)-1-carboxyethyl]amino}valerateChEBI
(2S)-2-{[1-(R)-carboxyethyl]amino}pentanoateChEBI
Manual XrefsDatabases
C06326KEGG COMPOUND