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CHEBI:144658 - N-acetyl-S-(2-succino)-L-cysteine(3−)

ChEBI IDCHEBI:144658
ChEBI NameN-acetyl-S-(2-succino)-L-cysteine(3−)
Stars
ASCII NameN-acetyl-S-(2-succino)-L-cysteine(3-)
DefinitionA tricarboxylic acid trianion resulting from the deprotonation of all three hydroxy groups of N-acetyl-S-(2-succino)-L-cysteine. The major species at pH 7.3.
Last Modified2 October 2019
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC9H10NO7S
Net Charge-3
Average Mass276.246
Monoisotopic Mass276.01944
SMILESCC(=O)N[C@@H](CSC(CC(=O)[O-])C(=O)[O-])C(=O)[O-]
InChIInChI=1S/C9H13NO7S/c1-4(11)10-5(8(14)15)3-18-6(9(16)17)2-7(12)13/h5-6H,2-3H2,1H3,(H,10,11)(H,12,13)(H,14,15)(H,16,17)/p-3/t5-,6?/m0/s1
InChIKeyVWRYIVZHCHQFKJ-ZBHICJROSA-K
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-S-(2-succino)-L-cysteine(3−) (CHEBI:144658) is a tricarboxylic acid trianion (CHEBI:27092)
N-acetyl-S-(2-succino)-L-cysteine(3−) (CHEBI:144658) is conjugate base of N-acetyl-S-(2-succino)-L-cysteine (CHEBI:145020)
Incoming Relation(s)
N-acetyl-S-(2-succino)-L-cysteine (CHEBI:145020) is conjugate acid of N-acetyl-S-(2-succino)-L-cysteine(3−) (CHEBI:144658)
UniProt Name  Source
N-acetyl-S-(2-succino)-L-cysteineUniProt
Citations