Basic information
- CAS
120826-43-9- Standard SMILES
[N-]=[N+]=N[C@H]1C[C@H]2O[C@@H]1COc1nc(=O)c(Br)cn12- InChIKey
IKQPIXUQCPAHRU-RRKCRQDMSA-N- Molecular formula
- C9H8BrN5O3
- Average molar mass
- 314.1 g/mol
- Monoisotopic mass
- 312.98105
Names & identifiers
- Preferred name
- 2,5'-Anhydro-3'-azido-2',3'-dideoxy-5-bromouridine
- IUPAC
- (1R,10S,11S)-11-azido-4-bromo-8,13-dioxa-2,6-diazatricyclo[8.2.1.02,7]trideca-3,6-dien-5-one
Names & synonyms
2,5'-Anhydro-3'-azido-2',3'-dideoxy-5-bromouridine120826-43-9azido(bromo)[?]oneAZU-2,5'-anhydro-5-BrDTXSID509235738-Azido-3-bromo-7,8,9,10-tetrahydro-2H,6H-6,9-epoxypyrimido[2,1-b][1,3]oxazocin-2-one(6R,8S,9S)-8-Azido-3-bromo-7,8,9,10-tetrahydro-2H,6H-6,9-epoxypyrimido[2,1-b][1,3]oxazocin-2-one
Database identifiers
- CAS
120826-43-9- PubChem CID
- 72209
- DTXSID
DTXSID50923573
Properties
Computed structural properties
- XLogP
- 1.7
- 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
- 512
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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