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

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ChEBI Name (2S)-2-[(R)-1-carboxyethylamino]pentanoate
ChEBI ID CHEBI:15602
ChEBI ASCII Name (2S)-2-[(R)-1-carboxyethylamino]pentanoate
Definition A dicarboxylic acid monoanion that is the conjugate base of (2S)-2-[(R)-1-carboxyethylamino]pentanoic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:10865, CHEBI:186, CHEBI:18545
Supplier Information
Download Molfile XML SDF
Formula C8H14NO4
Net Charge -1
Average Mass 188.20110
Monoisotopic Mass 188.09283
InChI InChI=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
InChIKey AMDDRMIFTJHJGD-RITPCOANSA-M
SMILES CCC[C@H](N[C@H](C)C(O)=O)C([O-])=O
ChEBI Ontology
Outgoing (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 (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 Sources
(2S)-2-{[(1R)-1-carboxyethyl]amino}valerate ChEBI
(2S)-2-{[1-(R)-carboxyethyl]amino}pentanoate ChEBI
(2S)-2-{[1-(R)-Carboxyethyl]amino}pentanoate KEGG COMPOUND
Manual Xref Database
C06326 KEGG COMPOUND
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Last Modified
31 January 2019