Basic information
- Standard SMILES
CN(C)c1cccc2c(S(=O)(=O)N(Br)CCSSCCN)cccc12.O=C1C=CC(=O)N1- InChIKey
DYQBXKZXMSQYHB-UHFFFAOYSA-N- Molecular formula
- C20H25BrN4O4S3
- Average molar mass
- 561.5 g/mol
- Monoisotopic mass
- 560.02213
Names & identifiers
- Preferred name
- Bromo-dansyl-cystamine maleimide
- IUPAC
- N-[2-(2-aminoethyldisulfanyl)ethyl]-N-bromo-5-(dimethylamino)naphthalene-1-sulfonamide;pyrrole-2,5-dione
Names & synonyms
Bromo-dansyl-cystamine maleimideSCHEMBL20603240DYQBXKZXMSQYHB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86668293
Properties
Computed structural properties
- Topological polar surface area
- 172 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 633
Related reactions
1 records
Compound notes
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