Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP)C=C1
InChIKey
InChIKey=LWOSDYWLTWLFID-NKWVEPMBSA-N
Formula
C10H14N5O8P3
Mass
425.17
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 diphosphates
Direct Parent
Purine 2',3'-dideoxyribonucleoside diphosphates
Alternative Parents
Organic pyrophosphates 6-aminopurines Monoalkyl phosphates Aminopyrimidines and derivatives N-substituted imidazoles Imidolactams Heteroaromatic compounds Dihydrofurans Oxacyclic compounds Azacyclic compounds Primary amines Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 2',3'-dideoxyribonucleoside diphosphate - 6-aminopurine - Organic pyrophosphate - Purine - Imidazopyrimidine - Aminopyrimidine - Monoalkyl phosphate - Phosphoric acid ester - Organic phosphoric acid derivative - Pyrimidine - Alkyl phosphate - N-substituted imidazole - Imidolactam - Dihydrofuran - Imidazole - Heteroaromatic compound - Azole - Oxacycle - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine 2',3'-dideoxyribonucleoside diphosphates. These are purine nucleotides with diphosphate group linked to the ribose moiety lacking a hydroxyl group at positions 2 and 3.
External Descriptors
Not available