EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:73962 - (5S)-5-(carboxymethyl)-L-proline(1−)

Default Structure
ChEBI IDCHEBI:73962
ChEBI Name(5S)-5-(carboxymethyl)-L-proline(1−)
Stars
ASCII Name(5S)-5-(carboxymethyl)-L-proline(1-)
DefinitionAn α-amino-acid anion that is the conjugate base of (2S,5S)-5-carboxymethylproline, obtained by deprotonation of the two carboxy groups and protonation of the endocyclic amino group.
Last Modified23 July 2013
SubmitterKAX
DownloadsMolfile
FormulaC7H10NO4
Net Charge-1
Average Mass172.160
Monoisotopic Mass172.06153
SMILESO=C([O-])C[C@@H]1CC[C@@H](C(=O)[O-])[NH2+]1
InChIInChI=1S/C7H11NO4/c9-6(10)3-4-1-2-5(8-4)7(11)12/h4-5,8H,1-3H2,(H,9,10)(H,11,12)/p-1/t4-,5-/m0/s1
InChIKeyLIZWYFXJOOUDNV-WHFBIAKZSA-M
ChEBI Ontology
Outgoing Relation(s)
(5S)-5-(carboxymethyl)-L-proline(1−) (CHEBI:73962) is a α-amino-acid anion (CHEBI:33558)
(5S)-5-(carboxymethyl)-L-proline(1−) (CHEBI:73962) is conjugate base of (5S)-5-(carboxymethyl)-L-proline (CHEBI:45757)
Incoming Relation(s)
(5S)-5-(carboxymethyl)-L-proline (CHEBI:45757) is conjugate acid of (5S)-5-(carboxymethyl)-L-proline(1−) (CHEBI:73962)
IUPAC Name 
(2S,5S)-5-(carboxylatomethyl)pyrrolidinium-2-carboxylate
Synonym  Source
(2S,5S)-5-carboxymethylproline(1−)ChEBI
UniProt Name  Source
(2S,5S)-5-carboxymethylprolineUniProt
Citations