Structure Information
Structure

Compound Identification

SMILES

N[C@@H](CC1=CC=C(C=C1)C1=NC2=C(N=CN=C2N)N1[C@H]1C[C@H](O)[C@@H](COP(O)(O)=O)O1)C(O)=O

InChIKey

InChIKey=NERUPRAUMNXMIN-IGQOVBAYSA-N

Formula

C19H23N6O8P

Mass

494.401

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleotides

Subclass

Purine deoxyribonucleotides

Intermediate Tree Nodes

Purine deoxyribonucleoside monophosphates

Direct Parent

Purine 2'-deoxyribonucleoside monophosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine 2'-deoxyribonucleoside monophosphate - Phenylalanine or derivatives - 2-phenylimidazole - 3-phenylpropanoic-acid - 6-aminopurine - Alpha-amino acid - Alpha-amino acid or derivatives - Amphetamine or derivatives - L-alpha-amino acid - Imidazopyrimidine - Purine - Aminopyrimidine - Aralkylamine - Monoalkyl phosphate - Monocyclic benzene moiety - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Imidolactam - Pyrimidine - Alkyl phosphate - Benzenoid - Oxolane - Azole - Heteroaromatic compound - Imidazole - Amino acid - Secondary alcohol - Amino acid or derivatives - Azacycle - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Primary aliphatic amine - Organic oxide - Primary amine - Alcohol - Amine - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine 2'-deoxyribonucleoside monophosphates. These are purine nucleotides with monophosphate group linked to the ribose moiety lacking a hydroxyl group at position 2.

External Descriptors

Not available

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