Compound Identification
SMILES
CNC1=NC=NC2C1N=CN2[C@H]1C[C@H](OP(O)(O)=O)[C@@H](COP(O)(O)=O)O1
InChIKey
InChIKey=XWVWGJRXMMKOHI-YBYPETDOSA-N
Formula
C11H19N5O9P2
Mass
427.247
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organic oxygen compounds
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Class
Organooxygen compounds
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Subclass
Carbohydrates and carbohydrate conjugates
-
Level 5
Monosaccharides
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Level 6
Pentoses
- Level 7 Pentose phosphates
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Level 6
Pentoses
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Level 5
Monosaccharides
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
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
Monosaccharide phosphates Imidazopyrimidines Monoalkyl phosphates Hydropyrimidines Imidolactams Oxolanes Imidazolines Azacyclic compounds Carboxamidines Carboximidamides Oxacyclic compounds Propargyl-type 1,3-dipolar organic compounds Formamidines Amines Hydrocarbon derivatives Organic oxides
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Pentose phosphate - Monosaccharide phosphate - Imidazopyrimidine - Monoalkyl phosphate - Hydropyrimidine - 5,6-dihydropyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Imidolactam - 2-imidazoline - Oxolane - Oxacycle - Azacycle - Organoheterocyclic compound - Amidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carboxylic acid amidine - Formamidine - Amine - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Aliphatic 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