Compound Identification
SMILES
[2H][C@@]1(O)[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC=C1N
InChIKey
InChIKey=PDACUKOKVHBVHJ-VVMMGIAISA-N
Formula
C8H14N3O7P
Mass
296.194
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
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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
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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
Imidazole ribonucleosides and ribonucleotides Glycosylamines Monosaccharide phosphates Monoalkyl phosphates Aminoimidazoles Primary aromatic amines N-substituted imidazoles Oxolanes Heteroaromatic compounds Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organopnictogen compounds Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pentose phosphate - Pentose-5-phosphate - Imidazole ribonucleoside - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Monoalkyl phosphate - Aminoimidazole - Alkyl phosphate - Primary aromatic amine - Phosphoric acid ester - N-substituted imidazole - Organic phosphoric acid derivative - Heteroaromatic compound - Azole - Imidazole - Oxolane - 1,2-diol - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Azacycle - Organic oxide - Primary amine - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Amine - Organopnictogen compound - Organonitrogen compound - Aromatic heteromonocyclic 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