Basic information
- CAS
34270-10-5- Standard SMILES
Nc1ccn(C2O[C@H](COC(=O)c3ccccc3)[C@@H](O)[C@@H]2O)c(=O)n1- InChIKey
FGSKBSJIDNIGEV-BKQLOGFTSA-N- Molecular formula
- C16H17N3O6
- Average molar mass
- 347.32 g/mol
- Monoisotopic mass
- 347.11173527
Names & identifiers
- Preferred name
- [(2R,3S,4S)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl benzoate
- IUPAC
- [(2R,3S,4S)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl benzoate
Names & synonyms
[(2R,3S,4S)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl benzoate1-(5-O-Benzoylpentofuranosyl)-4-imino-1,4-dihydropyrimidin-2-olDTXSID80955822DB-2483761-(5-O-Benzoyl-D-arabinofuranosyl)-4-imino-1,4-dihydropyrimidin-2-ol[(2R,3R,4S)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl ]methyl benzoate
Database identifiers
- CAS
34270-10-5- PubChem CID
- 84050
- DTXSID
DTXSID80955822
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 586
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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