DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 00:19:20 UTC
Update Date	2025-03-21 18:36:04 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID00108742
Frequency	24.6
Structure
Chemical Formula	C₁₁H₁₃N₅O₃
Molecular Mass	263.1018
SMILES	Nc1ncnc2c1ncn2C1OC2COCC2C1O
InChI Key	KNSPTELMBHXMCF-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	nucleosides, nucleotides, and analogues
Class	purine nucleosides
Subclass	purine 3'-deoxyribonucleosides
Direct Parent	purine 3'-deoxyribonucleosides
Geometric Descriptor	aromatic heteropolycyclic compounds
Alternative Parents	azacyclic compounds dialkyl ethers furofurans heteroaromatic compounds hydrocarbon derivatives imidazoles imidolactams n-substituted imidazoles organopnictogen compounds oxacyclic compounds primary amines purines and purine derivatives pyrimidines and pyrimidine derivatives secondary alcohols tetrahydrofurans
Substituents	ether imidazopyrimidine dialkyl ether pyrimidine aromatic heteropolycyclic compound furofuran imidazole organonitrogen compound organopnictogen compound imidolactam organoheterocyclic compound azole n-substituted imidazole alcohol azacycle tetrahydrofuran heteroaromatic compound oxacycle purine 3'-deoxyribonucleoside organic oxygen compound secondary alcohol hydrocarbon derivative primary amine purine organic nitrogen compound amine organooxygen compound

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