Compound Identification
SMILES
NC1C2=C(N=C[N+]1=O)N(C=N2)C1OC(COP(O)(O)=O)C(O)C1O
InChIKey
InChIKey=OXSWOFBYBBRASW-UHFFFAOYSA-O
Formula
C10H15N5O8P
Mass
364.23
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
-
Class
Purine nucleotides
- Subclass Purine ribonucleotides
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Class
Purine nucleotides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Purine nucleotides
Subclass
Purine ribonucleotides
Intermediate Tree Nodes
Not available
Direct Parent
Purine ribonucleoside monophosphates
Alternative Parents
Pentose phosphates Glycosylamines Monosaccharide phosphates Purines and purine derivatives Monoalkyl phosphates N-substituted imidazoles Oxolanes Heteroaromatic compounds 1,2-diols Secondary alcohols Oxacyclic compounds Formamidines Azacyclic compounds Organic oxoazanium compounds Organic oxides Hydrocarbon derivatives Amines Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine ribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Pentose monosaccharide - Imidazopyrimidine - Purine - Monoalkyl phosphate - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Heteroaromatic compound - Azole - Imidazole - Oxolane - Secondary alcohol - 1,2-diol - Oxacycle - Formamidine - Azacycle - Organoheterocyclic compound - Organic oxoazanium - Amidine - Organooxygen compound - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Amine - Alcohol - Hydrocarbon derivative - Organonitrogen compound - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine ribonucleoside monophosphates. These are nucleotides consisting of a purine base linked to a ribose to which one monophosphate group is attached.
External Descriptors
Not available