Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@H](C[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN1C3=C(C=C(O)C=C3)N=C21

InChIKey

InChIKey=IMNFLUONUSPKDX-YNEHKIRRSA-N

Formula

C16H16N5O7P

Mass

421.306

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbohydrates and carbohydrate conjugates

Intermediate Tree Nodes

Monosaccharides - Pentoses

Direct Parent

Pentose phosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Pentose phosphate - Imidazopyrimidine - Benzimidazole - 1-hydroxy-2-unsubstituted benzenoid - Monoalkyl phosphate - Benzenoid - Alkyl phosphate - Pyrimidine - Phosphoric acid ester - Organic phosphoric acid derivative - N-substituted imidazole - 1,6-dihydropyrimidine - Hydropyrimidine - Heteroaromatic compound - Tetrahydrofuran - Azole - Formamidine - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Amidine - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Alcohol - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups.

External Descriptors

Not available

Previous Back Next