Structure Information
Structure

Compound Identification

SMILES

CNC1=CC=CC=C1C(=O)OC1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H](C1O)N1C=NC2=C1N=CN=C2N

InChIKey

InChIKey=YAPJXKKTHXODSV-PKNZVCHQSA-N

Formula

C18H23N6O14P3

Mass

640.331

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleotides

Subclass

Purine ribonucleotides

Intermediate Tree Nodes

Not available

Direct Parent

Purine ribonucleoside triphosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine ribonucleoside triphosphate - Purine ribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Aminobenzoic acid or derivatives - Benzoate ester - Monosaccharide phosphate - Benzoic acid or derivatives - Imidazopyrimidine - Purine - Benzoyl - Phenylalkylamine - Aniline or substituted anilines - Aminopyrimidine - Monoalkyl phosphate - Secondary aliphatic/aromatic amine - Pyrimidine - Alkyl phosphate - Monocyclic benzene moiety - Monosaccharide - Phosphoric acid ester - Benzenoid - Imidolactam - N-substituted imidazole - Organic phosphoric acid derivative - Azole - Heteroaromatic compound - Imidazole - Vinylogous amide - Oxolane - Amino acid or derivatives - Secondary alcohol - Carboxylic acid ester - Oxacycle - Carboxylic acid derivative - Azacycle - Secondary amine - Organoheterocyclic compound - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Alcohol - Amine - Organic nitrogen compound - Organonitrogen compound - Primary amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine ribonucleoside triphosphates. These are purine ribobucleotides with a triphosphate group linked to the ribose moiety.

External Descriptors

Not available

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