1-[(2R,4S)-4-azido-5-[(1S)-1,2-dihydroxyethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
Basic information
- CAS
142003-05-2- Standard SMILES
Cc1cn([C@H]2C[C@H](N=[N+]=[N-])C([C@@H](O)CO)O2)c(=O)[nH]c1=O- InChIKey
JXDNQHJWBNFXQG-VTBDLZGYSA-N- Molecular formula
- C11H15N5O5
- Average molar mass
- 297.27 g/mol
- Monoisotopic mass
- 297.1073186
Names & identifiers
- Preferred name
- 1-[(2R,4S)-4-azido-5-[(1S)-1,2-dihydroxyethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
- IUPAC
- 1-[(2R,4S)-4-azido-5-[(1S)-1,2-dihydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Names & synonyms
1-(3'-Azido-2',3'-dideoxy-.alpha.-L-talofuranosyl)thymine1-[(2R,4S)-4-azido-5-[(1S)-1,2-dihydroxyethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
Database identifiers
- CAS
142003-05-2- PubChem CID
- 454243
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 529
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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