Compound Identification
SMILES
OCC1OC(C(O)C1O)C1=C(O)C(=NN1)C#N
InChIKey
InChIKey=XJCZOSDHCULGLT-UHFFFAOYSA-N
Formula
C9H11N3O5
Mass
241.203
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
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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 Oxacyclic compounds Nitriles Dialkyl ethers Azacyclic compounds Primary alcohols Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
3-ribofuranosylpyrazole - C-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Monosaccharide - Heteroaromatic compound - Azole - Oxolane - Pyrazole - Secondary alcohol - Oxacycle - Dialkyl ether - Ether - Azacycle - Carbonitrile - Nitrile - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Alcohol - Primary alcohol - Cyanide - 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