CHEBI:28804 - D-2-aminopentanoic acid

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ChEBI Name D-2-aminopentanoic acid
ChEBI ID CHEBI:28804
ChEBI ASCII Name D-2-aminopentanoic acid
Definition A 2-aminopentanoic acid that has R-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:4217, CHEBI:20890
Supplier Information
Download Molfile XML SDF
Formula C5H11NO2
Net Charge 0
Average Mass 117.14638
Monoisotopic Mass 117.07898
InChI InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1
InChIKey SNDPXSYFESPGGJ-SCSAIBSYSA-N
SMILES CCC[C@@H](N)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 D-2-aminopentanoic acid (CHEBI:28804) is a 2-aminopentanoic acid (CHEBI:19475)
D-2-aminopentanoic acid (CHEBI:28804) is a D-α-amino acid (CHEBI:16733)
D-2-aminopentanoic acid (CHEBI:28804) is enantiomer of L-2-aminopentanoic acid (CHEBI:18314)
Incoming L-2-aminopentanoic acid (CHEBI:18314) is enantiomer of D-2-aminopentanoic acid (CHEBI:28804)
IUPAC Name
(2R)-2-aminopentanoic acid
Synonyms Sources
(R)-norvaline ChEBI
D-2-Aminopentanoic acid KEGG COMPOUND
D-2-Aminovaleric acid KEGG COMPOUND
D-Ape JCBN
D-Norvaline
Note: (2004-12-13) IUPAC recommends progressive abandonment of 'nor' in the naming of amino acids (see 3AA-15.2.3).
KEGG COMPOUND
D-Nva ChEBI
Manual Xref Database
C01799 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
1721161 Reaxys Registry Number Reaxys
2013-12-9 CAS Registry Number KEGG COMPOUND
2013-12-9 CAS Registry Number ChemIDplus
498-18-0 CAS Registry Number KEGG COMPOUND
Last Modified
23 October 2015