DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-20 23:45:55 UTC
Update Date	2025-03-21 18:00:41 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID00028814
Frequency	130.3
Structure
Chemical Formula	C₁₁H₁₄N₅O₆P
Molecular Mass	343.0682
SMILES	CNc1ncnc2c1ncn2C1OC(CO)C2OP(=O)(O)OC21
InChI Key	HQFPGLDFDONUPC-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	nucleosides, nucleotides, and analogues
Class	purine nucleotides
Subclass	cyclic purine nucleotides
Direct Parent	2',3'-cyclic purine nucleotides
Geometric Descriptor	aromatic heteropolycyclic compounds
Alternative Parents	azacyclic compounds dioxaphospholanes heteroaromatic compounds hydrocarbon derivatives imidazoles imidolactams n-substituted imidazoles organic oxides organic phosphoric acids and derivatives organopnictogen compounds oxacyclic compounds primary alcohols purines and purine derivatives pyrimidines and pyrimidine derivatives ribonucleoside 3'-phosphates secondary alkylarylamines tetrahydrofurans
Substituents	imidazopyrimidine pyrimidine organic oxide aromatic heteropolycyclic compound imidazole organonitrogen compound organopnictogen compound primary alcohol imidolactam organoheterocyclic compound azole n-substituted imidazole ribonucleoside 3'-phosphate alcohol azacycle tetrahydrofuran heteroaromatic compound 1,3_dioxaphospholane secondary amine secondary aliphatic/aromatic amine oxacycle organic oxygen compound hydrocarbon derivative purine organic nitrogen compound organic phosphoric acid derivative organooxygen compound amine 2',3'-cyclic purine ribonucleotide

Showing information for DMID00028814