| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:11:33 UTC |
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| Update Date | 2025-03-25 00:57:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02227822 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H12N6O2 |
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| Molecular Mass | 248.1022 |
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| SMILES | CC(=O)C1=NCC2CNc3[nH]c(N)nc(=O)c3N12 |
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| InChI Key | DSIZHEBHRZGGHC-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 | pteridines and derivatives |
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| Subclass | pterins and derivatives |
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| Direct Parent | pterins and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | amidinesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolinesimidazopyrazinesimidolactamsketonesorganic oxidesorganopnictogen compoundsprimary aminespropargyl-type 1,3-dipolar organic compoundspyrimidonessecondary alkylarylaminesvinylogous amides |
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| Substituents | carbonyl groupimidazopyrazinepyrimidoneamidinepyrimidinepropargyl-type 1,3-dipolar organic compoundketoneorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundimidolactamvinylogous amidepterinazacycleheteroaromatic compoundorganic 1,3-dipolar compoundsecondary aminesecondary aliphatic/aromatic amineorganic oxygen compound2-imidazolineimidazolinehydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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