| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:30:43 UTC |
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| Update Date | 2025-03-21 18:41:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00135672 |
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| Frequency | 18.5 |
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| Structure | |
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| Chemical Formula | C10H15N3O4 |
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| Molecular Mass | 241.1063 |
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| SMILES | Cc1cn(C2CC(O)C(O)C2O)c(=O)nc1N |
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| InChI Key | SLDRLIHPDRIBNT-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | nucleosides, nucleotides, and analogues |
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| Class | nucleoside and nucleotide analogues |
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| Subclass | cyclopentyl nucleosides |
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| Direct Parent | cyclopentyl nucleosides |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscyclitols and derivativescyclopentanolsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsprimary aminespyrimidones |
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| Substituents | alcoholcarbonic acid derivativearomatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidonecyclitol or derivativescyclic alcoholpyrimidinecyclopentanolorganic oxideorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamamineorganoheterocyclic compoundorganooxygen compoundcyclopentyl nucleoside |
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