Uridine, 3'-azido-2',3',5'-trideoxy-5'-(formylamino)-
Basic information
- CAS
132101-31-6- Standard SMILES
[N-]=[N+]=N[C@H]1C[C@H](n2ccc(=O)[nH]c2=O)O[C@@H]1CNC=O- InChIKey
KWVYVEYRTKKXOQ-LKEWCRSYSA-N- Molecular formula
- C10H12N6O4
- Average molar mass
- 280.24 g/mol
- Monoisotopic mass
- 280.09200289
Names & identifiers
- Preferred name
- Uridine, 3'-azido-2',3',5'-trideoxy-5'-(formylamino)-
- IUPAC
- N-[[(2R,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]formamide
Names & synonyms
5'-Formamido-AzddU132101-31-6Uridine, 3'-azido-2',3',5'-trideoxy-5'-(formylamino)-3'-Azido-5'-formamido-3',5'-dideoxyuridineDTXSID901573553'-Azido-2',3',5'-trideoxy-5'-formamidouridineUridine, 3'-azido-2',3',5'-trideoxy-5'-(formylamino)- (9CI)N-[[(2R,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]methyl]formamide
Database identifiers
- CAS
132101-31-6- PubChem CID
- 452265
- DTXSID
DTXSID90157355
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 500
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Compound notes
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