Basic information
- Standard SMILES
COc1ncnc2c(C=O)cn(COCc3ccccc3)c12- InChIKey
RKCVGYMIMLDBSP-UHFFFAOYSA-N- Molecular formula
- C16H15N3O3
- Average molar mass
- 297.31 g/mol
- Monoisotopic mass
- 297.11134135
Names & identifiers
- Preferred name
- 5-(benzyloxymethyl)-4-methoxy-5H-pyrrolo[3,2-d]pyrimidine-7-carbaldehyde
- IUPAC
- 4-methoxy-5-(phenylmethoxymethyl)pyrrolo[3,2-d]pyrimidine-7-carbaldehyde
Names & synonyms
SCHEMBL1415647RKCVGYMIMLDBSP-UHFFFAOYSA-N5-(benzyloxymethyl)-4-methoxy-5H-pyrrolo[3,2-d]pyrimidin-7-carbaldehyde5-(benzyloxymethyl)-4-methoxy-5H-pyrrolo[3,2-d]pyrimidine-7-carbaldehyde
Database identifiers
- PubChem CID
- 57725083
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 66.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 363
Related reactions
6 records
Compound notes
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