Basic information
- CAS
92134-96-8- Standard SMILES
O=NN1CCSC1C(O)C(O)C(O)C(O)CO- InChIKey
OLIREEQLDRWVHQ-UHFFFAOYSA-N- Molecular formula
- C8H16N2O6S
- Average molar mass
- 268.29 g/mol
- Monoisotopic mass
- 268.07290741
Names & identifiers
- Preferred name
- 2-(1,2,3,4,5-Pentahydroxypentyl)-N-nitrosothiazolidine
- IUPAC
- 1-(3-nitroso-1,3-thiazolidin-2-yl)pentane-1,2,3,4,5-pentol
Names & synonyms
92134-96-82-(1,2,3,4,5-Pentahydroxypentyl)-N-nitrosothiazolidineCCRIS 54981,2,3,4,5-Pentanepentol, 1-(3-nitroso-2-thiazolidinyl)-Pentitol, 1-C-(3-nitroso-2-thiazolidinyl)-DTXSID309193531-C-(3-Nitroso-1,3-thiazolidin-2-yl)pentitol
Database identifiers
- CAS
92134-96-8- PubChem CID
- 150360
- DTXSID
DTXSID30919353
Properties
Computed structural properties
- XLogP
- -2.4
- Topological polar surface area
- 159 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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