Basic information
- CAS
51867-88-0- Standard SMILES
Nc1ncnc2c1ncn2C1OC2COP(=O)(O)OC2C1O.[Na+]- InChIKey
BXJBFCKTIWRKMQ-UHFFFAOYSA-N- Molecular formula
- C10H12N5NaO6P+
- Average molar mass
- 352.2 g/mol
- Monoisotopic mass
- 352.0422894
Names & identifiers
- Preferred name
- sodium;6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- IUPAC
- sodium 6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
Names & synonyms
51867-88-0DTXSID90611245NSC143670sodium;6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-olSR-01000162816SR-01000162816-1
Database identifiers
- CAS
51867-88-0- PubChem CID
- 21189377
- DTXSID
DTXSID90611245
Properties
Computed structural properties
- Topological polar surface area
- 155 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 1
- Complexity
- 498
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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