CHEBI:58572 - N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate
ChEBI ID CHEBI:58572
ChEBI ASCII Name N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate
Definition Conjugate base of N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C14H24N3O6S
Net Charge -1
Average Mass 362.42200
Monoisotopic Mass 362.13913
InChI InChI=1S/C14H25N3O6S/c1-7(2)11(14(22)23)17-12(19)9(6-24)16-10(18)5-3-4-8(15)13(20)21/h7-9,11,24H,3-6,15H2,1-2H3,(H,16,18)(H,17,19)(H,20,21)(H,22,23)/p-1/t8-,9-,11+/m0/s1
InChIKey BYEIJZFKOAXBBV-ATZCPNFKSA-M
SMILES CC(C)[C@@H](NC(=O)[C@H](CS)NC(=O)CCC[C@H]([NH3+])C([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate (CHEBI:58572) is a α-amino-acid anion (CHEBI:33558)
N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate (CHEBI:58572) is conjugate base of N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine (CHEBI:28496)
Incoming N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine (CHEBI:28496) is conjugate acid of N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate (CHEBI:58572)
IUPAC Name
N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate
Synonym Source
N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine UniProt
Last Modified
07 July 2015