| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:58:14 UTC |
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| Update Date | 2025-03-21 18:05:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00057976 |
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| Frequency | 72.6 |
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| Structure | |
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| Chemical Formula | C7H7N5O2 |
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| Molecular Mass | 193.06 |
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| SMILES | Cn1c(N)nc2[nH]c(=O)cnc2c1=O |
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| InChI Key | RFTAPWOOGAINRY-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 | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrazinespyrimidonesvinylogous amides |
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| Substituents | vinylogous amidepterinlactamazacycleheteroaromatic compoundpyrimidonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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