Compound Identification
SMILES
NC(=S)C1=C2C=CC=CC2=NN1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChIKey
InChIKey=IIAFAZNQIWSUBY-UORFTKCHSA-N
Formula
C13H15N3O4S
Mass
309.34
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
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Class
Nucleoside and nucleotide analogues
- Subclass 2-ribofuranosylindazoles
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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
2-ribofuranosylindazoles
Intermediate Tree Nodes
Not available
Direct Parent
2-ribofuranosylindazoles
Alternative Parents
Glycosylamines Pentoses Indazoles Benzenoids Heteroaromatic compounds Thioamides Oxolanes Pyrazoles 1,2-diols Secondary alcohols Oxacyclic compounds Azacyclic compounds Thiocarboxylic acid amides Organonitrogen compounds Hydrocarbon derivatives Primary alcohols Thiocarbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2-ribofuranosylindazole - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Benzopyrazole - Indazole - Benzenoid - Monosaccharide - Heteroaromatic compound - Thioamide - Pyrazole - Azole - Oxolane - Secondary alcohol - 1,2-diol - Organoheterocyclic compound - Thiocarboxylic acid amide - Oxacycle - Azacycle - Thiocarbonyl group - Organonitrogen compound - Organooxygen compound - Alcohol - Organic oxygen compound - Organic nitrogen compound - Organosulfur compound - Hydrocarbon derivative - Primary alcohol - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 2-ribofuranosylindazoles. These are nucleoside and nucleotide analogs with a structure that consists of an indazole ring system which is N-substituted at the 2-position with a ribose moiety. Nucleotide analogues contain a phosphate group linked to the C5 carbon atom of the furanose.
External Descriptors
Not available