DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 15:22:46 UTC
Update Date	2025-03-25 01:02:03 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID02253402
Frequency	0.5
Structure
Chemical Formula	C₁₃H₁₇N₅O₄
Molecular Mass	307.1281
SMILES	Nc1ncnc2c1ncn2C1C(O)C(O)C2COC(CO)C21
InChI Key	JINDCTBDUSSNHH-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 dialkyl ethers heteroaromatic compounds hydrocarbon derivatives imidazoles imidolactams n-substituted imidazoles organopnictogen compounds oxacyclic compounds primary alcohols primary amines purines and purine derivatives pyrimidines and pyrimidine derivatives secondary alcohols tetrahydrofurans
Substituents	ether imidazopyrimidine dialkyl ether pyrimidine aromatic heteropolycyclic compound imidazole organonitrogen compound organopnictogen compound primary alcohol imidolactam organoheterocyclic compound azole n-substituted imidazole cyclopentyl nucleoside alcohol azacycle tetrahydrofuran heteroaromatic compound cyclic alcohol oxacycle 1,3-substituted cyclopentyl purine nucleoside organic oxygen compound secondary alcohol hydrocarbon derivative primary amine purine organic nitrogen compound amine organooxygen compound

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