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

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ChEBI Name N-acetyl-S-(2-succino)-L-cysteine(3−) ChEBI ID CHEBI:144658 ChEBI ASCII Name N-acetyl-S-(2-succino)-L-cysteine(3-) Definition A 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. Stars This entity has been manually annotated by the ChEBI Team. Submitter Elisabeth COUDERT 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 C9H10NO7S Net Charge -3 Average Mass 276.240 Monoisotopic Mass 276.01944 InChI InChI=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 InChIKey VWRYIVZHCHQFKJ-ZBHICJROSA-K SMILES C([O-])([C@@H](NC(C)=O)CSC(C([O-])=O)CC(=O)[O-])=O ChEBI Ontology Outgoing 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 N-acetyl-S-(2-succino)-L-cysteine (CHEBI:145020) is conjugate acid of N-acetyl-S-(2-succino)-L-cysteine(3−) (CHEBI:144658) Synonym Source N-acetyl-S-(2-succino)-L-cysteine UniProt Citation Type Source 29626092 PubMed citation SUBMITTER Last Modified 02 October 2019