Compound Identification
SMILES
OC1=CC2=C(C=C1)C(C1=CC=CC=C1C(=O)O[C@H]1C[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1C=CC(=O)NC1=O)C1=C(O2)C=C(O)C=C1
InChIKey
InChIKey=STMWZAYHBPWFGF-BFLUCZKCSA-N
Formula
C29H27N2O18P3
Mass
784.452
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrimidine nucleotides
Subclass
Pyrimidine deoxyribonucleotides
Intermediate Tree Nodes
Pyrimidine deoxyribonucleoside triphosphates
Direct Parent
Pyrimidine 2'-deoxyribonucleoside triphosphates
Alternative Parents
Xanthenes Diarylethers Benzoic acid esters Benzoyl derivatives 1-hydroxy-2-unsubstituted benzenoids Pyrimidones Monoalkyl phosphates Hydropyrimidines Vinylogous amides Oxolanes Heteroaromatic compounds Ureas Carboxylic acid esters Lactams Azacyclic compounds Oxacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrimidine 2'-deoxyribonucleoside triphosphate - Dibenzopyran - Xanthene - Diaryl ether - Benzoate ester - Benzopyran - 1-benzopyran - Benzoic acid or derivatives - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Pyrimidone - Monoalkyl phosphate - Monocyclic benzene moiety - Benzenoid - Alkyl phosphate - Pyrimidine - Phosphoric acid ester - Hydropyrimidine - Organic phosphoric acid derivative - Vinylogous amide - Heteroaromatic compound - Oxolane - Urea - Carboxylic acid ester - Lactam - Ether - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Oxacycle - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2'-deoxyribonucleoside triphosphates. These are pyrimidine nucleotides with a triphosphate group linked to the ribose moiety lacking a hydroxyl group at position 2.
External Descriptors
Not available