Basic information
- CAS
63473-09-6- Standard SMILES
O=c1[nH]c(=O)n(C2C[C@H](O)[C@@H](CO)O2)cc1[At]- InChIKey
XUGIUPGPFMOJFV-IGTUEVHASA-N- Molecular formula
- C9H11AtN2O5
- Average molar mass
- 437.18 g/mol
- Monoisotopic mass
- 437.05394
Overview
an alpha-particle-emitting endoradiotherapeutic agent; structure given in first source
Names & identifiers
- Preferred name
- 5-Astato-2'-deoxyuridine
- IUPAC
- [1-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]astatine
- English name
- 5-astato-2'-deoxyuridine
- Molecular formula
- C9H11AtN2O5
- Molecular weight
- 438.18
Names & synonyms
(211At)Audr5-Astato-2'-deoxyuridine63473-09-6RefChem:1020205-(Astato-211At)-2'-deoxyuridine5-((211)At)Astato-2'-deoxyuridine[1-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]astatineUridine, 5-(astato-211At)-2'-deoxy-
Database identifiers
- CAS
63473-09-6- PubChem CID
- 124994
Properties
Computed structural properties
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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