Basic information
- Standard SMILES
COc1cc(Cc2cnc(N)nc2N)ccc1O.Cl- InChIKey
KNEVOUFYPBFZLM-UHFFFAOYSA-N- Molecular formula
- C12H15ClN4O2
- Average molar mass
- 282.72 g/mol
Names & identifiers
- Preferred name
- 2,4-Diamino-5-(3'-methoxy-4'-hydroxybenzyl)pyrimidine hydrochloride
- IUPAC
- 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxyphenol;hydrochloride
Names & synonyms
SCHEMBL11391196KNEVOUFYPBFZLM-UHFFFAOYSA-N2,4-diamino-5-(3'-methoxy-4'-hydroxybenzyl)pyrimidine hydrochloride
Database identifiers
- PubChem CID
- 23470804
Properties
Computed structural properties
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 266
Related reactions
1 records
Linked notes
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