Basic information
- Standard SMILES
[N-]=[N+]=N[C@H]1C[C@H](n2ccc(=O)[nH]c2=O)O[C@@H]1COP(=O)(O)OP(=O)(O)OP(=O)(O)O- InChIKey
CJGINCQDGMLDAF-SHYZEUOFSA-N- Molecular formula
- C9H14N5O13P3
- Average molar mass
- 493.15 g/mol
- Monoisotopic mass
- 492.98009651
Names & identifiers
- Preferred name
- Uridine 5'-(tetrahydrogen triphosphate), 3'-azido-2',3'-dideoxy-
- IUPAC
- [[(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Names & synonyms
3'-Azido-ddUTPAZU-TP3'-Azido-2',3'-ddUTP3'-Azido-2',3'-dideoxyuridine-5'-triphosphate119388-79-3Uridine 5'-(tetrahydrogen triphosphate), 3'-azido-2',3'-dideoxy-orb611216orb1733973SCHEMBL29414099DTXSID60152433CJGINCQDGMLDAF-SHYZEUOFSA-N3'-azido-2',3'-dideoxyuridine triphosphate
Show more names
3'-Azido-2',3'-dideoxyuridine 5'-(tetrahydrogen triphosphate)Uridine5'-(tetrahydrogen triphosphate), 3'-azido-2',3'-dideoxy- (9CI)[[(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate
Database identifiers
- CAS
119388-79-3- PubChem CID
- 451665
- DTXSID
DTXSID60152433- Nikkaji
- J370.444K
Properties
Computed structural properties
- XLogP
- -3.6
- Topological polar surface area
- 233 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 927
Related reactions
1 records
Linked notes
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