Basic information
- Standard SMILES
O=P(O)(O)OC1CC(O)C(CO)O1- InChIKey
KBDKAJNTYKVSEK-UHFFFAOYSA-N- Molecular formula
- C5H11O7P
- Average molar mass
- 214.11 g/mol
- Monoisotopic mass
- 214.02423968
Names & identifiers
- Preferred name
- 2-Deoxy-1-o-phosphonopentofuranose
- IUPAC
- [4-hydroxy-5-(hydroxymethyl)oxolan-2-yl] dihydrogen phosphate
Names & synonyms
2-deoxy-1-o-phosphonopentofuranose[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl] dihydrogen phosphate(4-hydroxy-5-(hydroxymethyl)oxolan-2-yl) dihydrogen phosphateRefChem:260069DTXSID20864747NS00122762
Database identifiers
- PubChem CID
- 634
- DTXSID
DTXSID20864747
Properties
Computed structural properties
- XLogP
- -2.1
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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