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

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ChEBI Name (2S)-2-[(R)-1-carboxyethylamino]pentanoic acid
ChEBI ID CHEBI:49259
ChEBI ASCII Name (2S)-2-[(R)-1-carboxyethylamino]pentanoic acid
Definition The (2S)-2-[(R)-1-carboxyethylamino] derivative of pentanoic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C8H15NO4
Net Charge 0
Average Mass 189.20904
Monoisotopic Mass 189.10011
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)/t5-,6+/m1/s1
InChIKey AMDDRMIFTJHJGD-RITPCOANSA-N
SMILES CCC[C@H](N[C@H](C)C(O)=O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (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 (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
(2S)-2-{[(1R)-1-carboxyethyl]amino}pentanoic acid
N-[(1R)-1-carboxyethyl]-L-norvaline
Manual Xref Database
C06326 KEGG COMPOUND
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Last Modified
01 July 2010