| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:18:20 UTC |
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| Update Date | 2025-03-21 18:35:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00106270 |
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| Frequency | 35.2 |
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| Structure | |
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| Chemical Formula | C7H8N4O2 |
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| Molecular Mass | 180.0647 |
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| SMILES | Cn1ncc2c1c(=O)[nH]c(=O)n2C |
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| InChI Key | JEEBMXFZPAXGFO-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | pyrazolopyrimidines |
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| Subclass | pyrazolopyrimidines |
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| Direct Parent | pyrazolopyrimidines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrazolespyrimidonesvinylogous amides |
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| Substituents | vinylogous amidecarbonic acid derivativelactamazacycleheteroaromatic compoundpyrimidonepyrazolepyrimidineorganic oxidepyrazolopyrimidineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundazole |
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