5-Azido-2'-deoxyuridine 5'-triphosphate
Basic information
- CAS
105449-09-0- Standard SMILES
[N-]=[N+]=Nc1cn([C@@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O2)c(=O)[nH]c1=O- InChIKey
YTBBHULLYXWWIB-XVMARJQXSA-N- Molecular formula
- C9H14N5O14P3
- Average molar mass
- 509.15 g/mol
- Monoisotopic mass
- 508.97501113
Overview
tool for the enzymatic synthesis of photoactive DNA; structure given in first source
Names & identifiers
- Preferred name
- 5-Azido-2'-deoxyuridine 5'-triphosphate
- IUPAC
- [[(2R,3S,5S)-5-(5-azido-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
- English name
- 5-azido-2'-deoxyuridine 5'-triphosphate
- Molecular formula
- C9H14N5O14P3
- Molecular weight
- 509.15
Names & synonyms
5-N3dUTP105449-09-0RefChem:1020255-Azido-2'-deoxyuridine 5'-triphosphate[[(2R,3S,5S)-5-(5-azido-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate5-azido-2/'-deoxyuridine 5/'-triphosphateDTXSID20909541Uridine 5'-(tetrahydrogen triphosphate), 5-azido-2'-deoxy-5-Azido-1-[2-deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-alpha-D-erythro-pentofuranosyl]-4-hydroxypyrimidin-2(1H)-one5-Azido-1-[2-deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-4-hydroxypyrimidin-2(1H)-one5-AZIDO-2'-DEOXYURIDINE 5'-TRIPHOSPHONATE
Database identifiers
- CAS
105449-09-0- PubChem CID
- 3035898
- DTXSID
DTXSID20909541
Properties
Computed structural properties
- XLogP
- -4.2
- Topological polar surface area
- 253 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 972
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Compound notes
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