Basic information
- CAS
134440-24-7- Standard SMILES
OC[C@@H]1CC[C@H](n2ccc3cccnc32)O1- InChIKey
FFDDZAYIVBLJBK-WDEREUQCSA-N- Molecular formula
- C12H14N2O2
- Average molar mass
- 218.25 g/mol
- Monoisotopic mass
- 218.10552769
Names & identifiers
- Preferred name
- 2-Furanmethanol, tetrahydro-5-(1H-pyrrolo(2,3-b)pyridin-1-yl)-, (2S-cis)-
- IUPAC
- [(2S,5R)-5-pyrrolo[2,3-b]pyridin-1-yloxolan-2-yl]methanol
Names & synonyms
dd-Pyrrolo(2,3-b)pyridine134440-24-72-Furanmethanol, tetrahydro-5-(1H-pyrrolo(2,3-b)pyridin-1-yl)-, (2S-cis)-Pyrrolo(2,3-b)pyridine-2',3'-dideoxyribofuranosidedd-Pyrrolo[2,3-b]pyridine2-Furanmethanol, tetrahydro-5-(1H-pyrrolo[2,3-b]pyridin-1-yl)-, (2S-cis)-SCHEMBL9129147DTXSID50158702Pyrrolo[2,3-b]pyridine- 2',3'-dideoxyribofuranoside[(2S,5R)-5-(1H-Pyrrolo[2,3-b]pyridin-1-yl)oxolan-2-yl]methanol[(2S,5R)-5-pyrrolo[2,3-b]pyridin-1-yltetrahydrofuran-2-yl]methanol
Database identifiers
- CAS
134440-24-7- PubChem CID
- 451982
- DTXSID
DTXSID50158702
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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