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Basic information
- Standard SMILES
O=C(CCS(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)NC(CO)(CO)CO- InChIKey
ZTUIXVWBVXCCLB-UHFFFAOYSA-N- Molecular formula
- C17H18F17NO5S
- Average molar mass
- 671.366 g/mol
- Monoisotopic mass
- 671.06342342
Names & identifiers
- Preferred name
- N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfinyl)propanamide
Database identifiers
- PubChem CID
- 44286752
- DTXSID
DTXSID801368891- ChEMBL
CHEMBL418061
Related reactions
0 records
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Compound notes
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