Compound Identification
SMILES
OC[C@H]1O[C@@H]([C@H](O)[C@@H](O)[C@H]1O)N1C=C2C=C(C=CC2=N1)[N+]([O-])=O
InChIKey
InChIKey=LPKMSKYZICBOJU-SJHCENCUSA-N
Formula
C13H15N3O7
Mass
325.277
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
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Class
Nucleoside and nucleotide analogues
- Subclass 2-pyranosylindazoles
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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-pyranosylindazoles
Intermediate Tree Nodes
Not available
Direct Parent
2-pyranosylindazoles
Alternative Parents
Glycosylamines Indazoles Nitroaromatic compounds Benzenoids Oxanes Monosaccharides Pyrazoles Heteroaromatic compounds Secondary alcohols 1,2-diols Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Oxacyclic compounds Organic oxoazanium compounds Hydrocarbon derivatives Organonitrogen compounds Organic zwitterions Organic salts Primary alcohols Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2-pyranosylindazole - Glycosyl compound - N-glycosyl compound - Benzopyrazole - Indazole - Nitroaromatic compound - Monosaccharide - Oxane - Benzenoid - Azole - Heteroaromatic compound - Pyrazole - 1,2-diol - C-nitro compound - Organic nitro compound - Secondary alcohol - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Allyl-type 1,3-dipolar organic compound - Polyol - Oxacycle - Azacycle - Organic oxoazanium - Organic zwitterion - Organonitrogen compound - Alcohol - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic salt - Primary alcohol - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 2-pyranosylindazoles. These are nucleoside and nucleotide analogs with a structure that consists of an indazole base which is N-substituted at the 2-position with a pyranose moiety. Nucleotide analogues contain a phosphate group linked to the C5 carbon atom of the pyranose.
External Descriptors
Not available