Basic information
- CAS
61241-11-0- Standard SMILES
NC(=O)c1c(N)cnn1C1OC(CO)C(O)C1O- InChIKey
OUCIMWAYMWIMLW-UHFFFAOYSA-N- Molecular formula
- C9H14N4O5
- Average molar mass
- 258.23 g/mol
- Monoisotopic mass
- 258.09641956
Names & identifiers
- Preferred name
- 1H-Pyrazole-5-carboxamide, 4-amino-1-beta-D-ribofuranosyl-
- IUPAC
- 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazole-5-carboxamide
Names & synonyms
NSC26431461241-11-0SCHEMBL6683106DTXSID30312926NSC-2643144-Amino-1-pentofuranosyl-1H-pyrazole-5-carboxamide1H-Pyrazole-5-carboxamide, 4-amino-1-.beta.-D-ribofuranosyl-
Database identifiers
- CAS
61241-11-0- PubChem CID
- 319652
- DTXSID
DTXSID30312926
Properties
Computed structural properties
- XLogP
- -2.3
- Topological polar surface area
- 157 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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