CHEBI:80546 - S-(Indolylmethylthiohydroximoyl)-L-cysteine

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ChEBI Name S-(Indolylmethylthiohydroximoyl)-L-cysteine ChEBI ID CHEBI:80546 Stars This entity has been manually annotated by a third party. 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 C13H15N3O3S Net Charge 0 Average Mass 293.34200 Monoisotopic Mass 293.08341 InChI InChI=1S/C13H15N3O3S/c14-10(13(17)18)7-20-12(16-19)5-8-6-15-11-4-2-1-3-9(8)11/h1-4,6,10,15,19H,5,7,14H2,(H,17,18)/b16-12-/t10-/m0/s1 InChIKey GREVXYZKHGJYAU-HPCMQXCGSA-N SMILES N[C@@H](CS\C(Cc1c[nH]c2ccccc12)=N/O)C(O)=O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing S-(Indolylmethylthiohydroximoyl)-L-cysteine (CHEBI:80546) is a non-proteinogenic L-α-amino acid (CHEBI:83822) Manual Xref Database C16518 KEGG COMPOUND View more database links Last Modified 26 March 2015