Structure Information
Structure

Compound Identification

SMILES

CCC1=C(C)NC(=O)C(NCC2=NC3=C(Cl)C=CC(Cl)=C3O2)=C1.CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O2)C(=O)NC1=O

InChIKey

InChIKey=CPKGEIJVASGQEP-XKPASDJRSA-N

Formula

C26H31Cl2N8O15P3

Mass

859.4

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Pyrimidine nucleotides

Subclass

Pyrimidine deoxyribonucleotides

Intermediate Tree Nodes

Pyrimidine deoxyribonucleoside triphosphates

Direct Parent

Pyrimidine 2',3'-dideoxyribonucleoside triphosphates

Alternative Parents

Molecular Framework

Not available

Substituents

Pyrimidine 2',3'-dideoxyribonucleoside triphosphate - Benzoxazole - Aminopyridine - Dihydropyridine - Methylpyridine - Pyridinone - Pyrimidone - Secondary aliphatic/aromatic amine - Aralkylamine - Monoalkyl phosphate - Aryl chloride - Aryl halide - Hydropyridine - Hydropyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Pyridine - Pyrimidine - Alkyl phosphate - Benzenoid - Azole - Heteroaromatic compound - Vinylogous amide - Oxazole - Oxolane - Urea - Lactam - Azo imide - Azo compound - Oxacycle - Azacycle - Secondary amine - Organoheterocyclic compound - Organochloride - Organic nitrogen compound - Organohalogen compound - Organic salt - Amine - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as pyrimidine 2',3'-dideoxyribonucleoside triphosphates. These are pyrimidine nucleotides with triphosphate group linked to the ribose moiety lacking a hydroxyl group at positions 2 and 3.

External Descriptors

Not available

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