Basic information
- Standard SMILES
Cc1cccc2nc(Cn3cnc4c(N)ncnc43)n(-c3ccccc3O)c(=O)c12- InChIKey
SVCZPTVFVDMTSV-UHFFFAOYSA-N- Molecular formula
- C21H17N7O2
- Average molar mass
- 399.4 g/mol
Names & identifiers
- Preferred name
- 2-(6-Aminopurin-9-ylmethyl)-3-(2-hydroxyphenyl)-5-methyl-3H-quinazolin-4-one
- IUPAC
- 2-[(6-aminopurin-9-yl)methyl]-3-(2-hydroxyphenyl)-5-methylquinazolin-4-one
Names & synonyms
SCHEMBL733780SVCZPTVFVDMTSV-UHFFFAOYSA-N2-(6-Aminopurin-9-ylmethyl)-3-(2-hydroxyphenyl)-5-methyl-3H-quinazolin-4-one
Database identifiers
- PubChem CID
- 10157745
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 688
Related reactions
6 records
Linked notes
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