Adenosine, 5'-O-trityl-
Basic information
- CAS
18048-85-6- Standard SMILES
Nc1ncnc2c1ncn2C1OC(COC(c2ccccc2)(c2ccccc2)c2ccccc2)C(O)C1O- InChIKey
UKCBMOADKGIZCV-UHFFFAOYSA-N- Molecular formula
- C29H27N5O4
- Average molar mass
- 509.6 g/mol
- Monoisotopic mass
- 509.20630436
Names & identifiers
- Preferred name
- Adenosine, 5'-O-trityl-
- IUPAC
- 2-(6-aminopurin-9-yl)-5-(trityloxymethyl)oxolane-3,4-diol
- English name
- 5'-O-Triphenylmethyl-adenosine
- Molecular formula
- C29H27N5O4
- Molecular weight
- 509.55578
Names & synonyms
Adenosine, 5'-O-trityl-NSC14167DTXSID10939337Adenosine, 5'-O-(triphenylmethyl)-NSC-14167NSC122811NSC-122811NS000543729-[5-O-(Triphenylmethyl)pentofuranosyl]-9H-purin-6-amine5''-TRITYLADENOSINE)5'-O-Triphenylmethyl-adenosine
Database identifiers
- CAS
18048-85-6- PubChem CID
- 225087
- DTXSID
DTXSID10939337
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 712
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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