2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3,4-trideoxy-alpha-threo-hexopyranosyl)-5-methyl-
Basic information
- CAS
129779-72-2- Standard SMILES
Cc1cn([C@@H]2C[C@@H](N=[N+]=[N-])C[C@@H](CO)O2)c(=O)[nH]c1=O- InChIKey
JTYZBBGRNSKPFG-CIUDSAMLSA-N- Molecular formula
- C11H15N5O4
- Average molar mass
- 281.27 g/mol
- Monoisotopic mass
- 281.11240398
Names & identifiers
- Preferred name
- 2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3,4-trideoxy-alpha-threo-hexopyranosyl)-5-methyl-
- IUPAC
- 1-[(2S,4S,6S)-4-azido-6-(hydroxymethyl)oxan-2-yl]-5-methylpyrimidine-2,4-dione
Names & synonyms
129779-72-22,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3,4-trideoxy-alpha-threo-hexopyranosyl)-5-methyl-2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3,4-trideoxy-alpha-DL-threo-hexopyranosyl)-5-methyl-1-[(2S,4S,6S)-4-azido-6-(hydroxymethyl)tetrahydropyran-2-yl]-5-methyl-pyrimidine-2,4-dione2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3,4-trideoxy-.alpha.-DL-threo-hexopyranosyl)-5-methyl-2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3,4-trideoxy-.alpha.-threo-hexopyranosyl)-5-methyl-.
Database identifiers
- CAS
129779-72-2- PubChem CID
- 452178
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 499
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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