Basic information
- CAS
106060-85-9- Standard SMILES
Cc1cn2c(nc1=O)OC[C@H]1O[C@@H]2C[C@@H]1N=[N+]=[N-]- InChIKey
GHYVQWKIJDRIPJ-XLPZGREQSA-N- Molecular formula
- C10H11N5O3
- Average molar mass
- 249.23 g/mol
- Monoisotopic mass
- 249.08618923
Names & identifiers
- Preferred name
- 2,5'-Anhydro-3'-azido-3'-deoxythymidine
- IUPAC
- (1R,10S,11S)-11-azido-4-methyl-8,13-dioxa-2,6-diazatricyclo[8.2.1.02,7]trideca-3,6-dien-5-one
Names & synonyms
AZT-2,5'-anhydro2,5'-Anhydro-3'-azido-3'-deoxythymidine106060-85-9DTXSID70147496RefChem:246994DTXCID8069987azido(methyl)[?]one(6r,8s,9s)-8-azido-3-methyl-7,8,9,10-tetrahydro-2h,6h-6,9-epoxypyrimido[2,1-b][1,3]oxazocin-2-oneGHYVQWKIJDRIPJ-XLPZGREQSA-N
Database identifiers
- CAS
106060-85-9- PubChem CID
- 72208
- DTXSID
DTXSID70147496- Nikkaji
- J2.222.686J
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 508
Related reactions
1 records
Compound notes
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