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

ChEBI IDCHEBI:80546
ChEBI NameS-(Indolylmethylthiohydroximoyl)-L-cysteine
Stars
Last Modified26 March 2015
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FormulaC13H15N3O3S
Net Charge0
Average Mass293.348
Monoisotopic Mass293.08341
SMILESN[C@@H](CS/C(Cc1cnc2ccccc12)=N\O)C(=O)O
InChIInChI=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
InChIKeyGREVXYZKHGJYAU-HPCMQXCGSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
S-(Indolylmethylthiohydroximoyl)-L-cysteine (CHEBI:80546) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
Manual XrefsDatabases
C16518KEGG COMPOUND