Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)OC1=CC=C(COP(=O)(OC[C@H]2CC[C@H](O2)N2C=NC3=C2NC=NC3=O)OC[C@H]2O[C@H](C[C@@H]2N=[N+]=[N-])N2C=C(C)C(=O)NC2=O)C=C1

InChIKey

InChIKey=SCUWGRPGYUEBMT-KMJADUJYSA-N

Formula

C31H36N9O11P

Mass

741.655

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleotides

Subclass

Purine nucleotide sugars

Intermediate Tree Nodes

Not available

Direct Parent

Purine nucleotide sugars

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine nucleotide sugar - Purine 2',3'-dideoxyribonucleoside monophosphate - Purine nucleoside - Purine 2',3'-dideoxyribonucleoside - 6-oxopurine - Phenol ester - Hypoxanthine - Purine - Imidazopyrimidine - Trialkyl phosphate - Phenoxy compound - Fatty acid ester - Pyrimidone - N-substituted imidazole - Organic phosphoric acid derivative - Fatty acyl - Phosphoric acid ester - Benzenoid - Monocyclic benzene moiety - Alkyl phosphate - Pyrimidine - Hydropyrimidine - Azole - Imidazole - Heteroaromatic compound - Oxolane - Vinylogous amide - Azo imide - Urea - Lactam - Azo compound - Carboxylic acid ester - Organoheterocyclic compound - Azacycle - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organooxygen compound - Organic oxide - Organopnictogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic salt - Organic zwitterion - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine nucleotide sugars. These are purine nucleotides bound to a saccharide derivative through the terminal phosphate group.

External Descriptors

Not available

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