Completing data — refresh the page later to see the latest
Basic information
- CAS
10385-57-6- Standard SMILES
N=c1c2ncn([C@@H]3O[C@H](CO)C[C@H]3O)c2ncn1O- InChIKey
DIRJXXLRJXTDMP-BAJZRUMYSA-N- Molecular formula
- C10H13N5O4
- Average molar mass
- 267.245 g/mol
- Monoisotopic mass
- 267.0967539
Names & identifiers
- Preferred name
- 9-(3-Deoxypentofuranosyl)-6-imino-6,9-dihydro-1H-purin-1-ol
- IUPAC
- 3'-Deoxy-1-hydroxyadenosine
- English name
- 3'-deoxyadenosine N(1)-oxide
- Molecular formula
- C10H13N5O4
- Molecular weight
- 267.24
Names & synonyms
3'-deoxyadenosine N(1)-oxideAdenosine, 3'-deoxy-, 1-oxide (8CI,9CI)
Database identifiers
- CAS
10385-57-6- PubChem CID
- 159285
- DTXSID
DTXSID00908638- Nikkaji
- J497.211B
Properties
Physicochemical properties
- Boiling point
- 726.9 · 726.9±70.0 °C(Predicted)
- Density
- 1.99 · 1.99±0.1 g/cm3(Predicted)
- pka
- 13.56 · 13.56±0.60(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…