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

ChEBI IDCHEBI:58572
ChEBI NameN-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate
Stars
ASCII NameN-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate
DefinitionConjugate base of N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine.
Last Modified7 July 2015
DownloadsMolfile
FormulaC14H24N3O6S
Net Charge-1
Average Mass362.428
Monoisotopic Mass362.13913
SMILESCC(C)[C@@H](NC(=O)[C@H](CS)NC(=O)CCC[C@H]([NH3+])C(=O)[O-])C(=O)[O-]
InChIInChI=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
InChIKeyBYEIJZFKOAXBBV-ATZCPNFKSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
UniProt Name  Source
N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valineUniProt