Basic information
- Standard SMILES
CC(=O)OCC1OC(n2cnc3c(NN4CCCCC4)nc(N)nc32)C(OC(C)=O)C1OC(C)=O- InChIKey
HTAVPUVJRBFRIM-UHFFFAOYSA-N- Molecular formula
- C21H29N7O7
- Average molar mass
- 491.5 g/mol
- Monoisotopic mass
- 491.21284629
Names & identifiers
- IUPAC
- [3,4-diacetyloxy-5-[2-amino-6-(piperidin-1-ylamino)purin-9-yl]oxolan-2-yl]methyl acetate
Database identifiers
- PubChem CID
- 23367713
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 173 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 783
Related reactions
1 records
Compound notes
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