Compound Identification
SMILES
CON=C(N)C1=C(N)N(C=N1)C1OC2COP(O)(=O)OC2C1O
InChIKey
InChIKey=IRTVMSYBILGXJW-UHFFFAOYSA-N
Formula
C10H16N5O7P
Mass
349.24
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Level 5
Monosaccharides
-
Level 6
Pentoses
- Level 7 Pentose phosphates
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Level 6
Pentoses
-
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
Glycosylamines Monosaccharide phosphates Organic phosphoric acids and derivatives N-substituted imidazoles Aminoimidazoles Oxolanes Heteroaromatic compounds Secondary alcohols Oxacyclic compounds Azacyclic compounds Amidines Primary amines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pentose phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Aminoimidazole - N-substituted imidazole - Organic phosphoric acid derivative - Azole - Heteroaromatic compound - Imidazole - Oxolane - Secondary alcohol - Amidine - Oxacycle - Azacycle - Organoheterocyclic compound - Alcohol - Hydrocarbon derivative - Organic oxide - Amine - Organic nitrogen compound - Primary amine - Organonitrogen compound - 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