Compound Identification
SMILES
CN1CN([C@@H]2O[C@H](COP(O)(=O)OP(O)(O)=O)C[C@H]2O)C2=C1C(=O)N=C(N)N2
InChIKey
InChIKey=DJBGBZICRQUQHM-BAJZRUMYSA-N
Formula
C11H19N5O10P2
Mass
443.246
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
-
Class
Purine nucleotides
- Subclass Purine deoxyribonucleotides
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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 3'-deoxyribonucleoside diphosphates
Alternative Parents
Purinones Organic pyrophosphates Dialkylarylamines Pyrimidones Monoalkyl phosphates Aminopyrimidines and derivatives Vinylogous amides Oxolanes Heteroaromatic compounds Secondary alcohols Oxacyclic compounds Azacyclic compounds Primary amines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 3'-deoxyribonucleoside diphosphate - Organic pyrophosphate - Purinone - Imidazopyrimidine - Purine - Dialkylarylamine - Aminopyrimidine - Pyrimidone - Monoalkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Vinylogous amide - Heteroaromatic compound - Oxolane - Secondary alcohol - Azacycle - Oxacycle - Organoheterocyclic compound - Organic nitrogen compound - Amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Alcohol - Organic oxygen compound - Primary amine - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine 3'-deoxyribonucleoside diphosphates. These are purine nucleotides with diphosphate group linked to the ribose moiety lacking a hydroxyl group at position 3.
External Descriptors
Not available