1-beta-D-Ribofuranosylindazole
Basic information
- CAS
28152-41-2- Standard SMILES
OCC1OC(n2ncc3ccccc32)C(O)C1O- InChIKey
MWJKKGSEYKFZRA-UHFFFAOYSA-N- Molecular formula
- C12H14N2O4
- Average molar mass
- 250.25 g/mol
- Monoisotopic mass
- 250.09535693
Names & identifiers
- Preferred name
- 1-beta-D-Ribofuranosylindazole
- IUPAC
- 2-(hydroxymethyl)-5-indazol-1-yloxolane-3,4-diol
Names & synonyms
NSC21328928152-41-21-Pentofuranosyl-1H-indazoleDTXSID503096761-.beta.-D-RibofuranosylindazoleNSC-2132891H-Indazole, 1-.beta.-D-ribofuranosyl-
Database identifiers
- CAS
28152-41-2- PubChem CID
- 310053
- DTXSID
DTXSID50309676
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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