Basic information
- CAS
31899-58-8- Standard SMILES
NC(=O)c1c2ccccc2nn1C1OC(CO)C(O)C1O- InChIKey
KUXRTBOUIUTEJT-UHFFFAOYSA-N- Molecular formula
- C13H15N3O5
- Average molar mass
- 293.27 g/mol
- Monoisotopic mass
- 293.10117059
Names & identifiers
- Preferred name
- 2-Pentofuranosyl-2h-indazole-3-carboxamide
- IUPAC
- 2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]indazole-3-carboxamide
Names & synonyms
31899-58-82-pentofuranosyl-2h-indazole-3-carboxamideNSC140850DTXSID00953825NSC-140850DS-0133252H-INDAZOLE-3-CARBOXAMIDE,2-B-D-RIBOFURANOSYL-
Database identifiers
- CAS
31899-58-8- PubChem CID
- 284693
- DTXSID
DTXSID00953825
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 409
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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