| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:18:55 UTC |
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| Update Date | 2025-03-24 20:42:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01535657 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C5H6N2O2 |
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| Molecular Mass | 126.0429 |
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| SMILES | O=C(O)C1=CNC=NC1 |
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| InChI Key | MWNITNFGAHZHNY-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | vinylogous amides |
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| Subclass | vinylogous amides |
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| Direct Parent | vinylogous amides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acidsformamidineshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | vinylogous amidecarbonyl groupcarboxylic acidazacycleorganic 1,3-dipolar compoundamidinecarboximidamidecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundformamidineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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