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Basic information
- Standard SMILES
CC(C)(C)Oc1ncnc2c(C=O)cn(COCc3ccccc3)c12- InChIKey
APGSYLRKSHLHPA-UHFFFAOYSA-N- Molecular formula
- C19H21N3O3
- Average molar mass
- 339.4 g/mol
Names & identifiers
- Preferred name
- 5-[(benzyloxy)methyl]-4-(tert-butoxy)-5H-pyrrolo[3,2-d]pyrimidine-7-carbaldehyde
- IUPAC
- 4-[(2-methylpropan-2-yl)oxy]-5-(phenylmethoxymethyl)pyrrolo[3,2-d]pyrimidine-7-carbaldehyde
Names & synonyms
635319-12-95-[(benzyloxy)methyl]-4-(tert-butoxy)-5H-pyrrolo[3,2-d]pyrimidine-7-carbaldehyde5-((Benzyloxy)methyl)-4-(tert-butoxy)-5H-pyrrolo[3,2-d]pyrimidine-7-carbaldehydestarbld0048336SCHEMBL1945538APGSYLRKSHLHPA-UHFFFAOYSA-NSB738885-(benzyloxymethyl)-4-tert-butyloxy-5H-pyrrolo[3,2-d]pyrimidin-7-carbaldehyde
Database identifiers
- PubChem CID
- 11427760
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 66.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 434
Related reactions
1 records
Compound notes
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