Basic information
- Standard SMILES
CC(=O)Nc1nc2c(ncn2COC(COCc2ccccc2)COCc2ccccc2)c(=O)[nH]1.N#N- InChIKey
QDEQCKCOYNZZBO-UHFFFAOYSA-N- Molecular formula
- C25H27N7O5
- Average molar mass
- 505.5 g/mol
Names & identifiers
- Preferred name
- N2 acetyl-9-(1,3-dibenzyloxy-2-propoxymethyl)guanine
- IUPAC
- N-[9-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-6-oxo-1H-purin-2-yl]acetamide;molecular nitrogen
Names & synonyms
QDEQCKCOYNZZBO-UHFFFAOYSA-NN2 acetyl-9-(1,3-dibenzyloxy-2-propoxymethyl)guanine
Database identifiers
- PubChem CID
- 136408872
Properties
Computed structural properties
- Topological polar surface area
- 164 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 12
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 707
Related reactions
10 records
Compound notes
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