Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](N=[N+]=[N-])[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(O)=O)O1
InChIKey
InChIKey=VGEGXIJPEKKZHN-RRKCRQDMSA-N
Formula
C10H16N8O14P4
Mass
596.175
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Purine nucleotides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Purine nucleotides
Subclass
Purine deoxyribonucleotides
Intermediate Tree Nodes
Purine deoxyribonucleoside polyphosphates
Direct Parent
Purine 2',3'-dideoxyribonucleoside polyphosphates
Alternative Parents
Purine 2',3'-dideoxyribonucleosides 6-aminopurines Aminopyrimidines and derivatives Monoalkyl phosphates Imidolactams N-substituted imidazoles Oxolanes Heteroaromatic compounds Azo compounds Azo imides Oxacyclic compounds Azacyclic compounds Organic zwitterions Hydrocarbon derivatives Organooxygen compounds Primary amines Organic salts Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 2',3'-dideoxyribonucleoside polyphosphate - Purine 2',3'-dideoxyribonucleoside - Purine nucleoside - 6-aminopurine - Imidazopyrimidine - Purine - Aminopyrimidine - Monoalkyl phosphate - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Imidolactam - Azole - Imidazole - Oxolane - Heteroaromatic compound - Azo imide - Azo compound - Organoheterocyclic compound - Azacycle - Oxacycle - Amine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Primary amine - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Organic salt - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine 2',3'-dideoxyribonucleoside polyphosphates. These are purine nucleotides with polyphosphate (with 4 or more phosphate) group linked to the ribose moiety lacking a hydroxyl group at positions 2 and 3.
External Descriptors
Not available