Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1OP(=O)(OCCC#N)OC[C@H]1O[C@H](C[C@@H]1OP(=O)(OCCC#N)OC[C@H]1O[C@H](C[C@@H]1OP(OCCC#N)N(C(C)C)C(C)C)N1C=NC2=C1N=CN=C2N)N1C=C(C)C(=O)NC1=O)N1C=NC2=C1NC(N)=NC2=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

InChIKey

InChIKey=OXWGWPZGZCWWNK-JKYVNGLJSA-N

Formula

C66H79N16O19P3

Mass

1493.372

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Pyrimidine nucleotides

Subclass

Pyrimidine deoxyribonucleotides

Intermediate Tree Nodes

Pyrimidine deoxyribonucleoside bisphosphates

Direct Parent

Pyrimidine deoxyribonucleoside 3',5'-bisphosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Pyrimidine deoxyribonucleoside 3',5'-bisphosphate - Triphenyl compound - Ribonucleoside phosphoramidite - Ribonucleoside 3'-phosphate - 6-aminopurine - 6-oxopurine - Hypoxanthine - Purine - Imidazopyrimidine - Benzylether - Trialkyl phosphate - Phenoxy compound - Phenol ether - Anisole - Methoxybenzene - Alkyl aryl ether - Aminopyrimidine - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Imidolactam - Pyrimidine - Benzenoid - Alkyl phosphate - Oxolane - Azole - Vinylogous amide - Imidazole - Heteroaromatic compound - Urea - Lactam - Nitrile - Carbonitrile - Organoheterocyclic compound - Azacycle - Oxacycle - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Cyanide - Organic oxide - Primary amine - Amine - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as pyrimidine deoxyribonucleoside 3',5'-bisphosphates. These are pyrimidine ribobucleotides with one phosphate group attached to each of two different hydroxyl groups of the ribose moiety, which lacks a hydroxyl group at position 2.

External Descriptors

Not available

Previous Back Next