Ligand Id: 5413
Ligand name L-cystine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 7
Topological polar surface area 177.24
Molecular weight 240.02
XLogP -3.31
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Metabolite or derivative
IUPAC Name
(2R)-2-amino-3-{[(2R)-2-amino-2-carboxyethyl]disulfanyl}propanoic acid
Synonyms
cystine
(-)-cystine
cystine acid
L-alpha-diamino-beta-dithiolactic acid
L-dicysteine
Database Links
CAS Registry No. 56-89-3
ChEBI CHEBI:16283
DrugBank Ligand DB00138
Human Metabolome Database HMDB00192
Search on ChemSpider LEVWYRKDKASIDU-IMJSIDKUSA-N
Wikipedia Cystine
ZINC ZINC01532673

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org