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Basic information
- CAS
50704-46-6- Standard SMILES
CCOc1nc(N)nc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1- InChIKey
AQRYUWBBKDNOHV-XLPZGREQSA-N- Molecular formula
- C12H17N5O4
- Average molar mass
- 295.29 g/mol
Overview
O(6)-ethyl-2'-deoxyguanosine is a purine 2'-deoxyribonucleoside having O6-ethylguanine as the nucleobase.
Names & identifiers
- Preferred name
- O6-Ethyldeoxyguanosine
- IUPAC
- (2R,3S,5R)-5-(2-amino-6-ethoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
Names & synonyms
O(6)-Ethyl-2'-deoxyguanosine50704-46-6O(6)-Ethyldeoxyguanosineo6-ethyldeoxyguanosine2'-Deoxy-O(6)-ethylguanosineUG1B1H0FL4CHEBI:610139-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-ethoxy-9H-purin-2-amine9H-Purin-2-amine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-ethoxy-RefChem:928069o6-ethyl-2'-deoxyguanosineO6-Ethyl-deoxyguanosine
Show more names
O6-Ethyl-2'-deoxyguanosine;NSC-240591NSC 240591O6 -ethyldeoxyguanosineEpitope ID:146098O6-Ethyl-2-deoxyguanosineUNII-UG1B1H0FL4SCHEMBL7512181
Database identifiers
- CAS
50704-46-6- PubChem CID
- 99549
- ChEBI
CHEBI:61013- UNII
- UG1B1H0FL4
- Nikkaji
- J482.516K
Properties
Computed structural propertiesFilling in
- XLogP
- 0.5
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 363
Related reactions
2 records
Compound notes
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