Compound Identification
SMILES
C[N+]1=CC=CC=C1C(O)OP(O)(=O)OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CN=C2N
InChIKey
InChIKey=YMIVDBXQXQIJFU-NTADQGDRSA-O
Formula
C17H22N6O7P
Mass
453.371
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 monophosphates
Direct Parent
Purine 2'-deoxyribonucleoside monophosphates
Alternative Parents
6-aminopurines Aminopyrimidines and derivatives Dialkyl phosphates N-methylpyridinium compounds N-substituted imidazoles Imidolactams Pyridinium derivatives Heteroaromatic compounds Oxolanes Secondary alcohols Oxacyclic compounds Azacyclic compounds Organic oxides Aromatic alcohols Hydrocarbon derivatives Primary amines Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 2'-deoxyribonucleoside monophosphate - 6-aminopurine - Imidazopyrimidine - Purine - Aminopyrimidine - N-methylpyridinium - Dialkyl phosphate - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Pyridine - Pyridinium - Pyrimidine - Alkyl phosphate - Imidolactam - Azole - Heteroaromatic compound - Imidazole - Oxolane - Secondary alcohol - Azacycle - Organoheterocyclic compound - Oxacycle - Organic oxygen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Alcohol - Organic nitrogen compound - Amine - Aromatic alcohol - Primary amine - Hydrocarbon derivative - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine 2'-deoxyribonucleoside monophosphates. These are purine nucleotides with monophosphate group linked to the ribose moiety lacking a hydroxyl group at position 2.
External Descriptors
Not available