1H-Pyrazole-5-carboxamide, 4-hydroxy-1-[(4-methylphenyl)sulfonyl]-3-beta-D-ribofuranosyl-
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Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)n2nc(C3OC(CO)C(O)C3O)c(O)c2C(N)=O)cc1- InChIKey
DQJVUTFHPZANHB-UHFFFAOYSA-N- Molecular formula
- C16H19N3O8S
- Average molar mass
- 413.4 g/mol
- Monoisotopic mass
- 413.08928575
Names & identifiers
- Preferred name
- 1H-Pyrazole-5-carboxamide, 4-hydroxy-1-[(4-methylphenyl)sulfonyl]-3-beta-D-ribofuranosyl-
- IUPAC
- 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1-(4-methylphenyl)sulfonylpyrazole-5-carboxamide
Names & synonyms
NSC371838NSC-3718381H-Pyrazole-5-carboxamide, 3-.beta.-D-ribofuranosyl-1H-Pyrazole-5-carboxamide, 4-hydroxy-1-[(4-methylphenyl)sulfonyl]-3-.beta.-D-ribofuranosyl-
Database identifiers
- PubChem CID
- 340757
Properties
Computed structural propertiesFilling in
- XLogP
- -0.6
- Topological polar surface area
- 194 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 678
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Compound notes
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