| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:12:41 UTC |
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| Update Date | 2025-03-25 00:58:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02230284 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H9N5O2 |
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| Molecular Mass | 207.0756 |
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| SMILES | CN(C)c1cnc2[nH]c(=O)[nH]c2c(=O)n1 |
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| InChI Key | BNMYSBMTPDOGNJ-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-diazepinesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsvinylogous amides |
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| Substituents | vinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundorganic oxidepara-diazepineorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganopnictogen compoundhydrocarbon derivativedialkylarylamineimidolactamorganoheterocyclic compoundorganooxygen compoundazole |
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