EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:161114 - Cys-Arg-Cys

Default Structure
ChEBI IDCHEBI:161114
ChEBI NameCys-Arg-Cys
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H24N6O4S2
Net Charge0
Average Mass380.496
Monoisotopic Mass380.13005
SMILESNC(N)=NCCC[C@H](NC(=O)[C@@H](N)CS)C(=O)N[C@@H](CS)C(=O)O
InChIInChI=1S/C12H24N6O4S2/c13-6(4-23)9(19)17-7(2-1-3-16-12(14)15)10(20)18-8(5-24)11(21)22/h6-8,23-24H,1-5,13H2,(H,17,19)(H,18,20)(H,21,22)(H4,14,15,16)/t6-,7-,8-/m0/s1
InChIKeyOCEHKDFAWQIBHH-FXQIFTODSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Cys-Arg-Cys (CHEBI:161114) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2R)-2-[[(2S)-2-[[(2R)-2-amino-3-sulanylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-sulanylpropanoic acid