DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 00:29:44 UTC
Update Date	2025-03-21 18:41:18 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID00133484
Frequency	18.9
Structure
Chemical Formula	C₁₀H₁₃N₅O₉P₂
Molecular Mass	409.0188
SMILES	Nc1ncnc2c1ncn2C1C(OP(=O)(O)O)C(O)C2OP(=O)(O)OC21
InChI Key	PXQLECCOCMEKRI-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	nucleosides, nucleotides, and analogues
Class	nucleoside and nucleotide analogues
Subclass	cyclopentyl nucleosides
Direct Parent	cyclopentyl nucleosides
Geometric Descriptor	aromatic heteropolycyclic compounds
Alternative Parents	1,3-substituted cyclopentyl purine nucleosides azacyclic compounds cyclic alcohols and derivatives dioxaphospholanes heteroaromatic compounds hydrocarbon derivatives imidazoles imidolactams monoalkyl phosphates n-substituted imidazoles organic oxides organopnictogen compounds oxacyclic compounds primary amines purines and purine derivatives pyrimidines and pyrimidine derivatives secondary alcohols
Substituents	imidazopyrimidine pyrimidine organic oxide aromatic heteropolycyclic compound imidazole organonitrogen compound organopnictogen compound imidolactam organoheterocyclic compound azole n-substituted imidazole cyclopentyl nucleoside alcohol azacycle heteroaromatic compound 1,3_dioxaphospholane cyclic alcohol oxacycle 1,3-substituted cyclopentyl purine nucleoside organic oxygen compound phosphoric acid ester monoalkyl phosphate secondary alcohol hydrocarbon derivative primary amine purine organic nitrogen compound organic phosphoric acid derivative amine alkyl phosphate organooxygen compound

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