DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 14:42:09 UTC
Update Date	2025-03-25 00:47:16 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID02160534
Frequency	0.5
Structure
Chemical Formula	C₁₁H₁₅N₅O₁₀P₂
Molecular Mass	439.0294
SMILES	Nc1ncnc2c1ncn2C1OC(COP(=O)(O)OP(=O)(O)O)C2OC(O)C21
InChI Key	NMOQEYOQWRGFAN-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	nucleosides, nucleotides, and analogues
Class	purine nucleotides
Subclass	purine deoxyribonucleotides
Direct Parent	purine 2'-deoxyribonucleoside diphosphates
Geometric Descriptor	aromatic heteropolycyclic compounds
Alternative Parents	1,4-dioxepanes azacyclic compounds hemiacetals heteroaromatic compounds hydrocarbon derivatives imidazoles imidolactams monoalkyl phosphates n-substituted imidazoles organic oxides organic pyrophosphates organooxygen compounds organopnictogen compounds oxacyclic compounds oxetanes pentose phosphates primary amines purines and purine derivatives pyrimidines and pyrimidine derivatives tetrahydrofurans
Substituents	pentose phosphate imidazopyrimidine pyrimidine organic oxide aromatic heteropolycyclic compound imidazole organonitrogen compound organopnictogen compound hemiacetal imidolactam organoheterocyclic compound azole n-substituted imidazole azacycle tetrahydrofuran 1,4-dioxepane heteroaromatic compound purine 2'-deoxyribonucleoside diphosphate dioxepane organic pyrophosphate oxacycle organic oxygen compound phosphoric acid ester monoalkyl phosphate oxetane hydrocarbon derivative primary amine purine organic nitrogen compound organic phosphoric acid derivative amine alkyl phosphate organooxygen compound

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