Compound Identification
SMILES
NC(=O)N1C=CC(=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChIKey
InChIKey=HZGFOOINLAXWNF-XUTVFYLZSA-N
Formula
C9H13N3O5
Mass
243.219
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
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Class
Nucleoside and nucleotide analogues
- Subclass 3-ribofuranosylpyrazoles
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Class
Nucleoside and nucleotide analogues
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
3-ribofuranosylpyrazoles
Intermediate Tree Nodes
Not available
Direct Parent
3-ribofuranosylpyrazoles
Alternative Parents
C-glycosyl compounds Pentoses Pyrazoles Oxolanes Heteroaromatic compounds Secondary alcohols 1,2-diols Oxacyclic compounds Dialkyl ethers Azacyclic compounds Primary alcohols Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
3-ribofuranosylpyrazole - C-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Monosaccharide - Azole - Heteroaromatic compound - Oxolane - Pyrazole - 1,2-diol - Secondary alcohol - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Alcohol - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic oxide - Primary alcohol - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 3-ribofuranosylpyrazoles. These are nucleoside and nucleotide analogs with a structure that consists of a pyrazole ring system which is N-substituted at the 3-position with a ribose moiety. Nucleotide analogues contain a phosphate group linked to the C5 carbon atom of the furanose.
External Descriptors
Not available