Basic information
- CAS
136466-27-8- Standard SMILES
[N-]=[N+]=NC(O)[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)C[C@@H]1N=[N+]=[N-]- InChIKey
KCPSFJPBWLVUDO-XKBRQERYSA-N- Molecular formula
- C9H10N8O4
- Average molar mass
- 294.23 g/mol
- Monoisotopic mass
- 294.08250083
Overview
structure given in first source
Names & identifiers
- Preferred name
- 3',5-Diazido-2',3'-dideoxyuridine
- IUPAC
- 1-[(2R,4S,5S)-4-azido-5-[azido(hydroxy)methyl]oxolan-2-yl]pyrimidine-2,4-dione
- English name
- 3',5-diazido-2',3'-dideoxyuridine
- Molecular formula
- C9H10N8O4
- Molecular weight
- 294.23
Names & synonyms
5N3AZddU136466-27-83',5-Diazido-2',3'-dideoxyuridine5-Azido-3'-azido-2',3'-dideoxyuridineRefChem:90265Uridine, 3',5'-diazido-2',3'-dideoxy-3',5'-Diazido-2',3'-dideoxyuridineDTXSID809294421-(3-Azido-5-C-azido-2,3-dideoxypentofuranosyl)-4-hydroxypyrimidin-2(1H)-one1-(3-Azido-5-C-azido-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-4-hydroxypyrimidin-2(1H)-one
Database identifiers
- CAS
136466-27-8- PubChem CID
- 44151925
- DTXSID
DTXSID80929442
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 578
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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