Basic information
- CAS
61265-38-1- Standard SMILES
Cc1nc2c(ncn2C2OC3COP(=O)(O)OC3C2O)c2nccn12- InChIKey
HBLILEGTSAYZFM-UHFFFAOYSA-N- Molecular formula
- C13H14N5O6P
- Average molar mass
- 367.25 g/mol
- Monoisotopic mass
- 367.06817018
Names & identifiers
- Preferred name
- 2-hydroxy-6-(5-methylimidazo(2,1-f)purin-3-yl)-2-oxo-4a,6,7,7a-tetrahydro-4H-furo(3,2-d)(1,3,2)dioxaphosphinin-7-ol
- IUPAC
- 2-hydroxy-6-(5-methylimidazo[2,1-f]purin-3-yl)-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
Names & synonyms
DTXSID0031483661265-38-12-hydroxy-6-(5-methylimidazo[2,1-f]purin-3-yl)-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol2-hydroxy-6-(5-methylimidazo(2,1-f)purin-3-yl)-2-oxo-4a,6,7,7a-tetrahydro-4H-furo(3,2-d)(1,3,2)dioxaphosphinin-7-olRefChem:1063391DTXCID40265959NSC289108NSC-2891082,7-Dihydroxy-6-(5-methyl-3H-imidazo[2,1-i]purin-3-yl)tetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinin-2-one
Database identifiers
- CAS
61265-38-1- PubChem CID
- 324271
- DTXSID
DTXSID00314836
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 599
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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