Compound Identification
SMILES
NC1=CN=C(N1)C1(O[C@H](CO)[C@@H](O)[C@H]1O)P(O)(O)=O
InChIKey
InChIKey=GRTACEGSDWPXHI-HLJYXASJSA-N
Formula
C8H14N3O7P
Mass
295.188
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
C2-linked imidazole ribonucleosides and ribonucleotides
Intermediate Tree Nodes
Not available
Direct Parent
C2-linked imidazole ribonucleosides and ribonucleotides
Alternative Parents
C-glycosyl compounds Pentoses Aminoimidazoles Oxolanes Organic phosphonic acids Heteroaromatic compounds Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Primary amines Primary alcohols Organophosphorus compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
C2-linked imidazole ribonucleoside - C-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Aminoimidazole - Monosaccharide - Azole - Heteroaromatic compound - Imidazole - Organophosphonic acid - Organophosphonic acid derivative - Oxolane - 1,2-diol - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Primary alcohol - Primary amine - Amine - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organophosphorus compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as c2-linked imidazole ribonucleosides and ribonucleotides. These are nucleoside and nucleotide analogues with a structure that consists of an imidazole ring system which is substituted at the C2-position with a ribose moiety. Nucleotide analogues contain a phosphate group linked to the C5 carbon atom of the furanose.
External Descriptors
Not available