Compound Identification
SMILES
COC1=CC2=C(OP(=O)(OC[C@@H]3CC[C@@H](O3)N3C=NC4=C3N=CN=C4N)OC2)C=C1
InChIKey
InChIKey=KIVOXFXIRSBNQB-JSAANWGUSA-N
Formula
C18H20N5O6P
Mass
433.361
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',3'-dideoxyribonucleoside monophosphates
Alternative Parents
Purine 2',3'-dideoxyribonucleosides 6-aminopurines Anisoles Alkyl aryl ethers Aminopyrimidines and derivatives Phosphate esters Imidolactams N-substituted imidazoles Heteroaromatic compounds Tetrahydrofurans Azacyclic compounds Oxacyclic compounds Primary amines Hydrocarbon derivatives Organic oxides Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 2',3'-dideoxyribonucleoside monophosphate - Purine 2',3'-dideoxyribonucleoside - Purine nucleoside - 6-aminopurine - Imidazopyrimidine - Purine - Anisole - Alkyl aryl ether - Aminopyrimidine - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Imidolactam - Benzenoid - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Tetrahydrofuran - Oxacycle - Ether - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Primary amine - Organopnictogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine 2',3'-dideoxyribonucleoside monophosphates. These are purine nucleotides with monophosphate group linked to the ribose moiety lacking a hydroxyl group at positions 2 and 3.
External Descriptors
Not available