4-(6-Amino-9h-purin-9-yl)-2-[(trityloxy)methyl]cyclopentanol
Basic information
- CAS
23722-92-1- Standard SMILES
Nc1ncnc2c1ncn2C1CC(O)C(COC(c2ccccc2)(c2ccccc2)c2ccccc2)C1- InChIKey
UPQVIFNUSXYNJS-UHFFFAOYSA-N- Molecular formula
- C30H29N5O2
- Average molar mass
- 491.6 g/mol
- Monoisotopic mass
- 491.23212518
Names & identifiers
- Preferred name
- 4-(6-Amino-9h-purin-9-yl)-2-[(trityloxy)methyl]cyclopentanol
- IUPAC
- 4-(6-aminopurin-9-yl)-2-(trityloxymethyl)cyclopentan-1-ol
Names & synonyms
23722-92-14-(6-amino-9h-purin-9-yl)-2-[(trityloxy)methyl]cyclopentanolNSC135659DTXSID30300242NSC-1356594-(6-Amino-9H-purin-9-yl)-2-[(triphenylmethoxy)methyl]cyclopentan-1-ol
Database identifiers
- CAS
23722-92-1- PubChem CID
- 282279
- DTXSID
DTXSID30300242
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 675
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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