3'-Azido-5'-isocyano-2',3',5'-trideoxyuridine
Basic information
- CAS
132101-33-8- Standard SMILES
[C-]#[N+]C[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)C[C@@H]1N=[N+]=[N-]- InChIKey
IGAWFONCMKMKOH-LKEWCRSYSA-N- Molecular formula
- C10H10N6O3
- Average molar mass
- 262.23 g/mol
- Monoisotopic mass
- 262.0814382
Overview
RN & structure given in first source; devoid of inhibitory effect against DNA & RNA viruses including HIV
Names & identifiers
- Preferred name
- 3'-Azido-5'-isocyano-2',3',5'-trideoxyuridine
- IUPAC
- 1-[(2R,4S,5R)-4-azido-5-(isocyanomethyl)oxolan-2-yl]pyrimidine-2,4-dione
- English name
- 3'-azido-5'-isocyano-2',3',5'-trideoxyuridine
- Molecular formula
- C10H10N6O3
- Molecular weight
- 262.2248
Names & synonyms
132101-33-83'-Azido-5'-isocyano-2',3',5'-trideoxyuridine3-AitduDTXSID50157356RefChem:90323DTXCID00798473'-Azido-2',3',5'-trideoxy-5'-isocyanouridineUridine, 3'-azido-2',3',5'-trideoxy-5'-isocyano-5'-Isocyano-AzddU1-[(2R,4S,5R)-4-azido-5-(isocyanomethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
Database identifiers
- CAS
132101-33-8- PubChem CID
- 452263
- DTXSID
DTXSID50157356- Nikkaji
- J377.596H
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 529
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Related reactions
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Compound notes
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