Basic information
- CAS
132776-29-5- Standard SMILES
Cc1cn2c(nc1=O)O[C@H]1C[C@@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)O[C@H]12- InChIKey
QGWFVDWBPROXTQ-OHSXHVKISA-N- Molecular formula
- C29H26N2O4
- Average molar mass
- 466.5 g/mol
- Monoisotopic mass
- 466.18925731
Names & identifiers
- Preferred name
- Anhydro-trityl-pentofuranosyl-T
- IUPAC
- (2R,4S,6S)-11-methyl-4-(trityloxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one
Names & synonyms
Anhydro-trityl-pentofuranosyl-T132776-29-52,2'-Anhydro-1-(3-deoxy-5-O-trityl-beta-D-threo-pentofuranosyl)thymineDTXSID609278202,2'-Anhydro-1-(3-deoxy-5-O-trityl-.beta.-D-threo-pentofuranosyl)thymine(2S,3aS,9aR)-7-methyl-2-(trityloxymethyl)-2,3,3a,9a-tetrahydrofuro[[?]:[?]]oxazolo[[?]]pyrimidin-6-one(2S,3aS,9aR)-7-Methyl-2-[(triphenylmethoxy)methyl]-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one7-Methyl-2-[(triphenylmethoxy)methyl]-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one
Database identifiers
- CAS
132776-29-5- PubChem CID
- 453039
- DTXSID
DTXSID60927820
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 790
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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