Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=C(N=[N+]=[N-])N2[C@@H]1O[C@H](COP([O-])(=O)OP(O)(O)=O)[C@H]2OC3(O[C@@H]12)C(C=C(C=C3[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=ZSPCDKXXIQXEKT-QYOSTPAGSA-M

Formula

C16H14N11O16P2

Mass

678.297

Export to:

JSON SDF CSV

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 diphosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine ribonucleoside diphosphate - Purine ribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - 6-aminopurine - Monosaccharide phosphate - Organic pyrophosphate - Imidazopyrimidine - Purine - Aminopyrimidine - Ketal - Monosaccharide - N-substituted imidazole - Imidolactam - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Pyrimidine - Primary aromatic amine - Heteroaromatic compound - Azole - Imidazole - Meta-dioxolane - Oxolane - Azo compound - Azo imide - Organic nitro compound - C-nitro compound - Oxacycle - Azacycle - Organoheterocyclic compound - Acetal - Organic oxoazanium - Amine - Primary amine - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organopnictogen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic salt - Organic cation - Aromatic heteropolycyclic compound

Description

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

External Descriptors

Not available

Previous Back Next