Structure Information
Structure

Compound Identification

SMILES

COC1C(COP(O)(O)=S)OC(C1OP(O)(=O)OCC1OC(C(OP(O)(=O)OCC23CCCOC2C(O)C(O3)N2C=NC3=C(N)N=CN=C23)C1OC)N1C=NC2=C(N)N=CN=C12)N1C=NC2=C(N)N=CN=C12

InChIKey

InChIKey=IDFUJPIISOIBJE-UHFFFAOYSA-N

Formula

C35H46N15O18P3S

Mass

1089.82

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleotides

Subclass

Purine ribonucleotides

Intermediate Tree Nodes

Not available

Direct Parent

Purine ribonucleoside monophosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine ribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - 6-aminopurine - Imidazopyrimidine - Purine - Furopyran - Aminopyrimidine - Dialkyl phosphate - Organic phosphoric acid derivative - Thiophosphoric acid ester - N-substituted imidazole - Monosaccharide - Oxane - Alkyl phosphate - Thiophosphate monoester - Organic thiophosphoric acid or derivatives - Pyrimidine - Pyran - Imidolactam - Phosphoric acid ester - Imidazole - Furan - Tetrahydrofuran - Azole - Heteroaromatic compound - Secondary alcohol - Organoheterocyclic compound - Ether - Dialkyl ether - Azacycle - Oxacycle - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Primary amine - Alcohol - Organopnictogen compound - Organic oxide - Amine - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine ribonucleoside monophosphates. These are nucleotides consisting of a purine base linked to a ribose to which one monophosphate group is attached.

External Descriptors

Not available

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