| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:59 UTC |
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| Update Date | 2025-03-25 00:45:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02151115 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H15N5O3 |
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| Molecular Mass | 265.1175 |
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| SMILES | Cn1cnc2ncc(N(CCO)CCO)nc(=O)c21 |
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| InChI Key | KYARQIPZLOUYKG-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | amines |
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| Direct Parent | dialkylarylamines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,4-diazepinesalcohols and polyolsalkanolaminesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | alcoholazacycleheteroaromatic compoundorganic oxidepara-diazepineorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganopnictogen compoundhydrocarbon derivativedialkylarylamineimidolactamorganoheterocyclic compoundorganooxygen compoundalkanolamineazolen-substituted imidazole |
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