Basic information
- Standard SMILES
O=C1CC(S(=O)(=O)O)(S(=O)(=O)O)C(=O)N1O- InChIKey
STGOXLCCKKFIGD-UHFFFAOYSA-N- Molecular formula
- C4H5NO9S2
- Average molar mass
- 275.2 g/mol
- Monoisotopic mass
- 274.94057308
Names & identifiers
- Preferred name
- Sulfo-n-hydroxysulfosuccinimide
- IUPAC
- 1-hydroxy-2,5-dioxopyrrolidine-3,3-disulfonic acid
Names & synonyms
SCHEMBL156194sulfo-n-hydroxysulfosuccinimideSulpho-N-HydroxysulphosuccinimideSTGOXLCCKKFIGD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11254355
Properties
Computed structural properties
- XLogP
- -3
- Topological polar surface area
- 183 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 513
Related reactions
1 records
Compound notes
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