Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)N(C=C1)C1OC(CO)C(OP(O)(O)=O)C1O.NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1OP(O)(O)=O

InChIKey

InChIKey=DSZXBLYFKPSDKQ-UHFFFAOYSA-N

Formula

C18H28N6O16P2

Mass

646.396

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Ribonucleoside 3'-phosphates

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Ribonucleoside 3'-phosphates

Alternative Parents

Molecular Framework

Not available

Substituents

Ribonucleoside 3'-phosphate - Pentose phosphate - N-glycosyl compound - Glycosyl compound - Monosaccharide phosphate - Monoalkyl phosphate - Pyrimidone - Aminopyrimidine - Imidolactam - Alkyl phosphate - Pyrimidine - Phosphoric acid ester - Organic phosphoric acid derivative - Monosaccharide - Hydropyrimidine - Heteroaromatic compound - Tetrahydrofuran - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as ribonucleoside 3'-phosphates. These are ribonucleosides that contain a phosphate group attached to the C-3 carbon of the ribose or deoxyribose moiety. The nucleobases here are limited to purine, pyrimidine, and pyridine derivatives.

External Descriptors

Not available

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