Basic information
- CAS
35965-39-0- Standard SMILES
Nc1nnnc2c1cnn2C1OC(CO)C(O)C1O- InChIKey
CFIATHHTHPGSJS-UHFFFAOYSA-N- Molecular formula
- C9H12N6O4
- Average molar mass
- 268.23 g/mol
- Monoisotopic mass
- 268.09200289
Names & identifiers
- Preferred name
- 7-Pentofuranosyl-7h-pyrazolo[3,4-d][1,2,3]triazin-4-amine
- IUPAC
- 2-(4-aminopyrazolo[3,4-d]triazin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
35965-39-07-pentofuranosyl-7h-pyrazolo[3,4-d][1,2,3]triazin-4-amineNSC142028SCHEMBL6674410DTXSID20957380NSC-142028
Database identifiers
- CAS
35965-39-0- PubChem CID
- 285239
- DTXSID
DTXSID20957380
Properties
Computed structural properties
- XLogP
- -2.7
- Topological polar surface area
- 152 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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