CHEBI:143280 - N-[4-(indol-3-yl)butanoyl]-L-cysteinate

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ChEBI Name N-[4-(indol-3-yl)butanoyl]-L-cysteinate ChEBI ID CHEBI:143280 ChEBI ASCII Name N-[4-(indol-3-yl)butanoyl]-L-cysteinate Definition An N-acyl-L-α-amino acid anion resulting from the deprotonation of the carboxy group of N-[4-(indol-3-yl)butanoyl]-L-cysteine. The major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen 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 C15H17N2O3S Net Charge -1 Average Mass 305.370 Monoisotopic Mass 305.09654 InChI InChI=1S/C15H18N2O3S/c18-14(17-13(9-21)15(19)20)7-3-4-10-8-16-12-6-2-1-5-11(10)12/h1-2,5-6,8,13,16,21H,3-4,7,9H2,(H,17,18)(H,19,20)/p-1/t13-/m0/s1 InChIKey LXMVSQPUILWDOQ-ZDUSSCGKSA-M SMILES C=1C=CC=C2NC=C(C12)CCCC(N[C@H](C(=O)[O-])CS)=O ChEBI Ontology Outgoing N-[4-(indol-3-yl)butanoyl]-L-cysteinate (CHEBI:143280) is a N-acyl-L-α-amino acid anion (CHEBI:59874) N-[4-(indol-3-yl)butanoyl]-L-cysteinate (CHEBI:143280) is conjugate base of N-[4-(indol-3-yl)butanoyl]-L-cysteine (CHEBI:145322) Incoming N-[4-(indol-3-yl)butanoyl]-L-cysteine (CHEBI:145322) is conjugate acid of N-[4-(indol-3-yl)butanoyl]-L-cysteinate (CHEBI:143280) IUPAC Name N-[4-(1H-indol-3-yl)butanoyl]-L-cysteinate Synonym Source (indol-3-yl)butanoyl-L-cysteine UniProt Citation Type Source 29462792 PubMed citation SUBMITTER Last Modified 06 November 2019