9-Benzyloxy-6-phthalimidopurine

HCID 14523969
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Basic information

Standard SMILES
O=C1c2ccccc2C(=O)N1c1ncnc2c1ncn2OCc1ccccc1
InChIKey
RUEXAUMNROPPKR-UHFFFAOYSA-N
Molecular formula
C20H13N5O3
Average molar mass
371.3 g/mol
Monoisotopic mass
371.10183929

Names & identifiers

Preferred name
9-Benzyloxy-6-phthalimidopurine
IUPAC
2-(9-phenylmethoxypurin-6-yl)isoindole-1,3-dione

Names & synonyms

SCHEMBL94171739-Benzyloxy-6-phthalimidopurineRUEXAUMNROPPKR-UHFFFAOYSA-N

Database identifiers

PubChem CID
14523969

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
90.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
28

Related reactions

4 records
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Compound notes

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