Basic information
- CAS
91296-28-5- Standard SMILES
NC(=O)c1cnn2ccn(C3OC(CO)C(O)C3O)c12- InChIKey
ZICQDBREULUGSK-UHFFFAOYSA-N- Molecular formula
- C11H14N4O5
- Average molar mass
- 282.25 g/mol
- Monoisotopic mass
- 282.09641956
Names & identifiers
- Preferred name
- 1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[2,1-e]pyrazole-7-carboxamide
- IUPAC
- 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[2,1-e]pyrazole-7-carboxamide
Names & synonyms
NSC37040191296-28-5DTXSID70321118NSC-3704011-Pentofuranosyl-1H-imidazo[1,2-b]pyrazole-7-carboxamide
Database identifiers
- CAS
91296-28-5- PubChem CID
- 340244
- DTXSID
DTXSID70321118
Properties
Computed structural properties
- XLogP
- -2.6
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 397
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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