1H-Indole, 6-fluoro-1-beta-D-ribofuranosyl-
Basic information
- CAS
52579-22-3- Standard SMILES
OCC1OC(n2ccc3ccc(F)cc32)C(O)C1O- InChIKey
YHSWWGHCCGPHQT-UHFFFAOYSA-N- Molecular formula
- C13H14FNO4
- Average molar mass
- 267.25 g/mol
- Monoisotopic mass
- 267.09068609
Names & identifiers
- Preferred name
- 1H-Indole, 6-fluoro-1-beta-D-ribofuranosyl-
- IUPAC
- 2-(6-fluoroindol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
NSC21326952579-22-3DTXSID203096636-Fluoro-1-pentofuranosyl-1H-indoleNSC-2132691H-Indole, 6-fluoro-1-.beta.-D-ribofuranosyl-
Database identifiers
- CAS
52579-22-3- PubChem CID
- 310033
- DTXSID
DTXSID20309663
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 332
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Compound notes
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