CHEBI:58799 - (2S)-2-{[(1R)-1-carboxylatoethyl]azaniumyl}pentanoate

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name (2S)-2-{[(1R)-1-carboxylatoethyl]azaniumyl}pentanoate ChEBI ID CHEBI:58799 ChEBI ASCII Name (2S)-2-{[(1R)-1-carboxylatoethyl]azaniumyl}pentanoate Definition Conjugate base of (2S)-2-[(R)-1-carboxyethylamino]pentanoic acid. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C8H14NO4 Net Charge -1 Average Mass 188.20110 Monoisotopic Mass 188.09228 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]([NH2+][C@H](C)C([O-])=O)C([O-])=O ChEBI Ontology Outgoing (2S)-2-{[(1R)-1-carboxylatoethyl]azaniumyl}pentanoate (CHEBI:58799) is a α-amino-acid anion (CHEBI:33558) (2S)-2-{[(1R)-1-carboxylatoethyl]azaniumyl}pentanoate (CHEBI:58799) is conjugate base of (2S)-2-[(R)-1-carboxyethylamino]pentanoic acid (CHEBI:49259) (2S)-2-{[(1R)-1-carboxylatoethyl]azaniumyl}pentanoate (CHEBI:58799) is tautomer of (2S)-2-[(R)-1-carboxyethylamino]pentanoate (CHEBI:15602) Incoming (2S)-2-[(R)-1-carboxyethylamino]pentanoic acid (CHEBI:49259) is conjugate acid of (2S)-2-{[(1R)-1-carboxylatoethyl]azaniumyl}pentanoate (CHEBI:58799) (2S)-2-[(R)-1-carboxyethylamino]pentanoate (CHEBI:15602) is tautomer of (2S)-2-{[(1R)-1-carboxylatoethyl]azaniumyl}pentanoate (CHEBI:58799) IUPAC Name (2S)-2-{[(1R)-1-carboxylatoethyl]azaniumyl}pentanoate Synonyms Sources (2S)-2-[(R)-1-carboxyethylamino]pentanoate UniProt (2S)-2-{[(1R)-1-carboxylatoethyl]ammonio}pentanoate ChEBI Last Modified 21 July 2015