Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)C2=C(N1)N(C=[N]2CC=O)C1CC(O)C(COP([O-])([O-])=O)O1

InChIKey

InChIKey=NFFYBDPEONLVSU-UHFFFAOYSA-L

Formula

C12H15N5O8P

Mass

388.254

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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 - Pentose phosphate - Monosaccharide phosphate - Pentose monosaccharide - Imidazopyrimidine - Aminopyrimidine - Pyrimidone - Monosaccharide - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Heteroaromatic compound - Vinylogous amide - Oxolane - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Amidine - Carboxylic acid amidine - Amine - Primary amine - Organooxygen compound - Organonitrogen compound - Aldehyde - Alcohol - Organopnictogen compound - Organic oxygen compound - Organic oxide - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic anion - 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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