Basic information
- CAS
69321-94-4- Standard SMILES
O=c1[nH]c(=O)n(C2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1[N+](=O)[O-]- InChIKey
QSHRORQBJAVCRL-KQTDWGMTSA-N- Molecular formula
- C9H11N3O8
- Average molar mass
- 289.2 g/mol
- Monoisotopic mass
- 289.05461432
Names & identifiers
- Preferred name
- 5-Nitro-1-arabinofuranosyluracil
- IUPAC
- 1-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-nitropyrimidine-2,4-dione
- English name
- 5-nitro-1-arabinofuranosyluracil
- Molecular weight
- 0
Names & synonyms
5-Nitro-1-arabinofuranosyluracil5-Nbdafu69321-94-45-Nitro-1-beta-D-arabinofuranosyluracilRefChem:1032491-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-nitropyrimidine-2,4-dione2,4(1H,3H)-Pyrimidinedione, 1-beta-D-arabinofuranosyl-5-nitro-
Database identifiers
- CAS
69321-94-4- PubChem CID
- 129644
Properties
Computed structural properties
- XLogP
- -1.9
- Topological polar surface area
- 165 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 486
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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