1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazole-3,5-dicarboxamide
Basic information
- CAS
58381-39-8- Standard SMILES
NC(=O)c1cc(C(N)=O)n(C2OC(CO)C(O)C2O)n1- InChIKey
RJLGNQPPQHRQQV-UHFFFAOYSA-N- Molecular formula
- C10H14N4O6
- Average molar mass
- 286.24 g/mol
- Monoisotopic mass
- 286.09133418
Names & identifiers
- Preferred name
- 1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazole-3,5-dicarboxamide
- IUPAC
- 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazole-3,5-dicarboxamide
Names & synonyms
58381-39-8NSC2643171-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazole-3,5-dicarboxamideDTXSID90312927NSC-2643171-Pentofuranosyl-1H-pyrazole-3,5-dicarboxamide
Database identifiers
- CAS
58381-39-8- PubChem CID
- 319655
- DTXSID
DTXSID90312927
Properties
Computed structural properties
- XLogP
- -3
- Topological polar surface area
- 174 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 407
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Compound notes
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