1H-Indazole, 3-chloro-1-beta-D-ribofuranosyl-
Basic information
- CAS
53225-56-2- Standard SMILES
OCC1OC(n2nc(Cl)c3ccccc32)C(O)C1O- InChIKey
PFYNRDFSZAHBGL-UHFFFAOYSA-N- Molecular formula
- C12H13ClN2O4
- Average molar mass
- 284.69 g/mol
- Monoisotopic mass
- 284.0563846
Names & identifiers
- Preferred name
- 1H-Indazole, 3-chloro-1-beta-D-ribofuranosyl-
- IUPAC
- 2-(3-chloroindazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
1H-Indazole, 3-chloro-1-.beta.-D-ribofuranosyl-53225-56-2NSC213288DTXSID903096753-Chloro-1-pentofuranosyl-1H-indazoleNSC-213288
Database identifiers
- CAS
53225-56-2- PubChem CID
- 310052
- DTXSID
DTXSID90309675
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 335
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Compound notes
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