Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1c1ncnc2c1ncn2O- InChIKey
LPBMTXGKPMBTPE-UHFFFAOYSA-N- Molecular formula
- C13H7N5O3
- Average molar mass
- 281.23 g/mol
Names & identifiers
- Preferred name
- 9-Hydroxy-6-phthalimidopurine
- IUPAC
- 2-(9-hydroxypurin-6-yl)isoindole-1,3-dione
Names & synonyms
9-hydroxy-6-phthalimidopurineSCHEMBL9295607LPBMTXGKPMBTPE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 14523970
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 449
Related reactions
9 records
Compound notes
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