DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 00:00:22 UTC
Update Date	2025-03-21 18:06:25 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID00063010
Frequency	49.1
Structure
Chemical Formula	C₁₀H₁₅N₅O₉P₂
Molecular Mass	411.0345
SMILES	Nc1ncnc2c1ncn2C1CC(O)C(OP(=O)(O)OP(=O)(O)O)C1O
InChI Key	LJSUEIQNAXRLBX-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 cyclitols and derivatives cyclopentanols heteroaromatic compounds hydrocarbon derivatives imidazoles imidolactams monoalkyl phosphates n-substituted imidazoles organic oxides organic pyrophosphates organopnictogen compounds primary amines purines and purine derivatives pyrimidines and pyrimidine derivatives
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 cyclitol or derivatives cyclic alcohol organic pyrophosphate cyclopentanol 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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