Basic information
- Standard SMILES
[N-]=[N+]=Nc1ccc(S(=O)(=O)NCCSSCCNC(=O)CCC(=O)O)cc1- InChIKey
FNOQSGCJQLLKRL-UHFFFAOYSA-N- Molecular formula
- C14H19N5O5S3
- Average molar mass
- 433.5 g/mol
Names & identifiers
- Preferred name
- N-(p-azidobenzenesulfonyl) N'-(3-carboxypropionyl) cystamine
- IUPAC
- 4-[2-[2-[(4-azidophenyl)sulfonylamino]ethyldisulfanyl]ethylamino]-4-oxobutanoic acid
Names & synonyms
FNOQSGCJQLLKRL-UHFFFAOYSA-NN-(p-azidobenzenesulfonyl)-N'-(3-carboxypropionyl)cystamineN-(p-azidobenzenesulfonyl) N'-(3-carboxypropionyl) cystamine
Database identifiers
- PubChem CID
- 19609019
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 186 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 13
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 626
Related reactions
4 records
Compound notes
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