2,5'-Anhydro-3'-deoxythymidine
Basic information
- CAS
120966-81-6- Standard SMILES
Cc1cn2c(nc1=O)OC[C@@H]1CC[C@H]2O1- InChIKey
PTANPVNJOQVEAF-JGVFFNPUSA-N- Molecular formula
- C10H12N2O3
- Average molar mass
- 208.21 g/mol
- Monoisotopic mass
- 208.08479225
Names & identifiers
- Preferred name
- 2,5'-Anhydro-3'-deoxythymidine
- IUPAC
- (1R,10S)-4-methyl-8,13-dioxa-2,6-diazatricyclo[8.2.1.02,7]trideca-3,6-dien-5-one
Names & synonyms
2,5'-Anhydro-3'-deoxythymidineddU-2,5'-anhydro-5-Me2,5'-Anhydro-2',3'-dideoxy-5-methyluridine120966-81-6DTXSID80153088(6R,9S)-3-Methyl-7,8,9,10-tetrahydro-2H,6H-6,9-epoxypyrimido[2,1-b][1,3]oxazocin-2-one
Database identifiers
- CAS
120966-81-6- PubChem CID
- 451571
- DTXSID
DTXSID80153088- Nikkaji
- J954.671E
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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