2-methoxy-3-(7H-purin-8-yl)phenol
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Basic information
- CAS
89469-38-5- Standard SMILES
COc1c(O)cccc1-c1nc2ncncc2[nH]1- InChIKey
DLDMTJNLVSWLJX-UHFFFAOYSA-N- Molecular formula
- C12H10N4O2
- Average molar mass
- 242.23 g/mol
- Monoisotopic mass
- 242.08037557
Names & identifiers
- Preferred name
- 2-methoxy-3-(7H-purin-8-yl)phenol
- IUPAC
- 2-methoxy-3-(7H-purin-8-yl)phenol
Names & synonyms
89469-38-52-methoxy-3-(7H-purin-8-yl)phenolSCHEMBL10746879DTXSID00603257DLDMTJNLVSWLJX-UHFFFAOYSA-N8-(2'-methoxy-3'-hydroxy-phenyl)-purine
Database identifiers
- CAS
89469-38-5- PubChem CID
- 20184498
- DTXSID
DTXSID00603257
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 83.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 291
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Related reactions
3 records
Compound notes
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